(3-naphthalen-1-yloxy-4-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-naphthalen-1-yloxy-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: [3-(1-naphthyloxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-1-yloxy-4-oxochromen-7-yl) acetate Traditional Name: acetic acid [4-keto-3-(1-naphthoxy)chromen-7-yl] ester Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H14O5/c1-13(22)25-15-9-10-17-19(11-15)24-12-20(21(17)23)26-18-8-4-6-14-5-2-3-7-16(14)18/h2-12H,1H3