[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-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=C(C(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC

InChI

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