[4-[1-[4-(3-methoxyphenyl)carbonyloxyphenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[1-[4-(3-methoxyphenyl)carbonyloxyphenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 3-methoxybenzoate Openeye Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]-3-oxo-isobenzofuran-1-yl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[1-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]-3-oxo-2-benzofuran-1-yl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[3-keto-1-(4-m-anisoyloxyphenyl)phthalan-1-yl]phenyl] ester Formula: C36H26O8 MolecularWeight: 586.58684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)OC

InChI

InChI=1S/C36H26O8/c1-40-29-9-5-7-23(21-29)33(37)42-27-17-13-25(14-18-27)36(32-12-4-3-11-31(32)35(39)44-36)26-15-19-28(20-16-26)43-34(38)24-8-6-10-30(22-24)41-2/h3-22H,1-2H3