[3-(4-methoxyphenyl)-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-2-oxo-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [2-keto-3-(4-methoxyphenyl)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H16O6/c1-12(22)25-21-17-11-16(13-7-9-14(24-2)10-8-13)20(23)27-19(17)15-5-3-4-6-18(15)26-21/h3-11,21H,1-2H3