[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC

InChI

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