[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14O5/c1-11(19)23-14-7-8-15-17(9-14)22-10-16(18(15)20)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3