[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-11-17(24-12(2)20)9-8-15-18(21)16(10-23-19(11)15)13-4-6-14(22-3)7-5-13/h4-10H,1-3H3