[3-(3-methoxyphenyl)-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-(3-methoxyphenyl)-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-(3-methoxyphenyl)-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-(3-methoxyphenyl)-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-(3-methoxyphenyl)-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-keto-3-(3-methoxyphenyl)chromen-6-yl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)OC

InChI

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