[3-methoxy-4,6-bis(3-methylbut-2-enyl)-7-oxidanyl-10-oxidanylidene-9H-anthracen-2-yl] (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [3-methoxy-4,6-bis(3-methylbut-2-enyl)-7-oxidanyl-10-oxidanylidene-9H-anthracen-2-yl] (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [7-hydroxy-3-methoxy-4,6-bis(3-methylbut-2-enyl)-10-oxo-9H-anthracen-2-yl] (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid [7-hydroxy-3-methoxy-4,6-bis(3-methylbut-2-enyl)-10-oxo-9H-anthracen-2-yl] ester IUPAC Name: [7-hydroxy-3-methoxy-4,6-bis(3-methylbut-2-enyl)-10-oxo-9H-anthracen-2-yl] (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid [7-hydroxy-10-keto-3-methoxy-4,6-bis(3-methylbut-2-enyl)-9H-anthracen-2-yl] ester Formula: C36H38O8 MolecularWeight: 598.68212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2CC3=CC(=C(C(=C3C(=O)C2=C1)CC=C(C)C)OC)OC(=O)C=CC4=CC(=C(C(=C4)OC)O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2CC3=CC(=C(C(=C3C(=O)C2=C1)CC=C(C)C)OC)OC(=O)/C=C/C4=CC(=C(C(=C4)OC)O)OC)O)C

InChI

InChI=1S/C36H38O8/c1-20(2)8-11-23-17-27-24(18-28(23)37)16-25-19-31(36(43-7)26(12-9-21(3)4)33(25)34(27)39)44-32(38)13-10-22-14-29(41-5)35(40)30(15-22)42-6/h8-10,13-15,17-19,37,40H,11-12,16H2,1-7H3/b13-10+