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

Systemtic Name: [3-methoxy-4,6-bis(3-methylbut-2-enyl)-7-oxidanyl-10-oxidanylidene-9H-anthracen-2-yl] (E)-3-(4-hydroxyphenyl)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-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-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-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid [7-hydroxy-10-keto-3-methoxy-4,6-bis(3-methylbut-2-enyl)-9H-anthracen-2-yl] ester Formula: C34H34O6 MolecularWeight: 538.63016

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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)O)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)O)O)C

InChI

InChI=1S/C34H34O6/c1-20(2)6-11-23-17-28-24(18-29(23)36)16-25-19-30(40-31(37)15-10-22-8-12-26(35)13-9-22)34(39-5)27(14-7-21(3)4)32(25)33(28)38/h6-10,12-13,15,17-19,35-36H,11,14,16H2,1-5H3/b15-10+