(E)-3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2,5-dimethoxy-phenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxy-4-phenylmethoxyphenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-2,5-dimethoxy-phenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C(=C(C=C2O1)O)C(=O)C=CC3=CC(=C(C=C3OC)OCC4=CC=CC=C4)OC)OC)C

Isomeric SMILES

CC1(CCC2=C(C(=C(C=C2O1)O)C(=O)/C=C/C3=CC(=C(C=C3OC)OCC4=CC=CC=C4)OC)OC)C

InChI

InChI=1S/C30H32O7/c1-30(2)14-13-21-25(37-30)16-23(32)28(29(21)35-5)22(31)12-11-20-15-26(34-4)27(17-24(20)33-3)36-18-19-9-7-6-8-10-19/h6-12,15-17,32H,13-14,18H2,1-5H3/b12-11+