[8-[5-acetyloxy-7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [8-[5-acetyloxy-7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [8-[5-acetoxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-7-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [8-[5-acetyloxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-7-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [8-[5-acetyloxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [8-[5-acetoxy-4-keto-7-methoxy-2-(4-methoxyphenyl)chromen-6-yl]-4-keto-7-methoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C38H30O12 MolecularWeight: 678.6376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC)C4=C(C=C5C(=C4OC(=O)C)C(=O)C=C(O5)C6=CC=C(C=C6)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC)C4=C(C=C5C(=C4OC(=O)C)C(=O)C=C(O5)C6=CC=C(C=C6)OC)OC)OC

InChI

InChI=1S/C38H30O12/c1-19(39)47-31-17-29(45-5)36(38-33(31)26(42)16-28(50-38)22-9-13-24(44-4)14-10-22)35-30(46-6)18-32-34(37(35)48-20(2)40)25(41)15-27(49-32)21-7-11-23(43-3)12-8-21/h7-18H,1-6H3