(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16O6/c1-27-20-11-5-8-15-12-18(23(26)29-21(15)20)22(25)28-13-19(24)17-10-4-7-14-6-2-3-9-16(14)17/h2-12H,13H2,1H3