[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(8-methoxy-2-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(8-methoxy-2-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-keto-8-methoxy-chromen-3-yl)phenyl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

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