3-[4-methoxy-3-[1-(4-methoxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-3-(4-methoxyphenyl)-2-benzofuran-1-one

Systemtic Name: 3-[4-methoxy-3-[1-(4-methoxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-3-(4-methoxyphenyl)-2-benzofuran-1-one Openeye Name: 3-[4-methoxy-3-[1-(4-methoxyphenyl)-3-oxo-isobenzofuran-1-yl]phenyl]-3-(4-methoxyphenyl)isobenzofuran-1-one CAS Name: 3-[4-methoxy-3-[1-(4-methoxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl]-3-(4-methoxyphenyl)-1-isobenzofuranone IUPAC Name: 3-[4-methoxy-3-[1-(4-methoxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl]-3-(4-methoxyphenyl)-2-benzofuran-1-one Traditional Name: 3-[3-[3-keto-1-(4-methoxyphenyl)phthalan-1-yl]-4-methoxy-phenyl]-3-(4-methoxyphenyl)phthalide Formula: C37H28O7 MolecularWeight: 584.61402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC)C5(C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC)C5(C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)OC

InChI

InChI=1S/C37H28O7/c1-40-26-17-12-23(13-18-26)36(30-10-6-4-8-28(30)34(38)43-36)25-16-21-33(42-3)32(22-25)37(24-14-19-27(41-2)20-15-24)31-11-7-5-9-29(31)35(39)44-37/h4-22H,1-3H3