[11-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyloxy-3,10-bis(oxidanylidene)perylen-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate

Systemtic Name: [11-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyloxy-3,10-bis(oxidanylidene)perylen-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate Openeye Name: [11-(4-hydroxy-3,5-dimethoxy-benzoyl)oxy-3,10-dioxo-perylen-2-yl] 4-hydroxy-3,5-dimethoxy-benzoate CAS Name: 4-hydroxy-3,5-dimethoxybenzoic acid [11-[(4-hydroxy-3,5-dimethoxyphenyl)-oxomethoxy]-3,10-dioxo-2-perylenyl] ester IUPAC Name: [11-(4-hydroxy-3,5-dimethoxybenzoyl)oxy-3,10-dioxoperylen-2-yl] 4-hydroxy-3,5-dimethoxybenzoate Traditional Name: 4-hydroxy-3,5-dimethoxy-benzoic acid (3,10-diketo-11-syringoyloxy-perylen-2-yl) ester Formula: C38H26O12 MolecularWeight: 674.60584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)OC2=CC3=C4C(=C5C=CC=C6C5=C3C=C(C6=O)OC(=O)C7=CC(=C(C(=C7)OC)O)OC)C=CC=C4C2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)OC2=CC3=C4C(=C5C=CC=C6C5=C3C=C(C6=O)OC(=O)C7=CC(=C(C(=C7)OC)O)OC)C=CC=C4C2=O

InChI

InChI=1S/C38H26O12/c1-45-25-11-17(12-26(46-2)35(25)41)37(43)49-29-15-23-24-16-30(50-38(44)18-13-27(47-3)36(42)28(14-18)48-4)34(40)22-10-6-8-20(32(22)24)19-7-5-9-21(31(19)23)33(29)39/h5-16,41-42H,1-4H3