[5-acetyloxy-3-(4-methoxy-2-phenylmethoxy-phenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-(4-methoxy-2-phenylmethoxy-phenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-(2-benzyloxy-4-methoxy-phenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(4-methoxy-2-phenylmethoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-(4-methoxy-2-phenylmethoxyphenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-(2-benzoxy-4-methoxy-phenyl)-2-keto-chromen-7-yl] ester Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C=C(C(=O)OC2=C1)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C=C(C(=O)OC2=C1)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H22O8/c1-16(28)33-20-12-25(34-17(2)29)23-14-22(27(30)35-26(23)13-20)21-10-9-19(31-3)11-24(21)32-15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3