1,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=NC3=C(C2=C1)C=CC4=CC5=C(C=C43)OCO5)OC
Isomeric SMILES
COC1=CC(=C2C=NC3=C(C2=C1)C=CC4=CC5=C(C=C43)OCO5)OC
InChI
InChI=1S/C20H15NO4/c1-22-12-6-15-13-4-3-11-5-18-19(25-10-24-18)8-14(11)20(13)21-9-16(15)17(7-12)23-2/h3-9H,10H2,1-2H3
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
- [(1S,2R)-2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)cyclopentyl]methanol
- 5,6-dimethoxy-8-(3-methyl-2-oxidanylidene-butyl)chromen-2-one
- 2,5-dimethoxy-3-methyl-6-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 5,7-dimethoxy-8-(3-methyl-2-oxidanylidene-butyl)chromen-2-one
- 6,7-dimethoxy-2-phenethyl-chromen-4-one
- 1-ethenyl-4,9-dimethoxy-pyrido[3,4-b]indole
- 1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone
- 3,3-bis(but-3-enyl)-4-methoxy-1,4-dihydroquinolin-2-one
- 1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene
- [(E)-hex-2-en-4-ynyl]benzene
