2-(3,4-dimethoxyphenyl)-3-methoxy-7-oxidanyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)OC)OC
InChI
InChI=1S/C18H16O6/c1-21-13-7-4-10(8-15(13)22-2)17-18(23-3)16(20)12-6-5-11(19)9-14(12)24-17/h4-9,19H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propan-2-yl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-3-(3-oxidanylidene-3-propan-2-yloxy-propyl)-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate
- (E)-2-ethyl-3,4,6,6,6-pentakis(fluoranyl)-2-phenyl-5,5-bis(trifluoromethyl)hex-3-enenitrile
- N-[(E)-2-phenyl-2-(1,2,4-thiadiazol-5-yl)ethenyl]naphthalen-1-amine
- (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
- 2,2,4,4-tetrakis(fluoranyl)-6-phenyl-6-[(E)-prop-1-enyl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-[(4-bromophenyl)amino]-N-(2,6-dimethylphenyl)-2-sulfanylidene-ethanamide
- 3,6,8-trimethoxy-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- dimethyl (Z)-2-[4-cyano-1-(phenylmethyl)-4H-quinolin-3-yl]but-2-enedioate
- (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-[(phenylmethyl)amino]cyclohexa-2,4-dien-1-one
- methyl (2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methyl-octa-2,4,6-trienoate
