(1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-phenacylidene-hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-phenacylidene-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-phenacylidene-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-phenacylidenehepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-phenacylidenehepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-phenacylidene-hepta-1,6-diene-3,5-dione Formula: C29H24O7 MolecularWeight: 484.49666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C(=CC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C(=CC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C29H24O7/c1-35-28-16-19(10-14-25(28)32)8-12-23(30)22(18-27(34)21-6-4-3-5-7-21)24(31)13-9-20-11-15-26(33)29(17-20)36-2/h3-18,32-33H,1-2H3/b12-8+,13-9+