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

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

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