(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 6-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 6-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 6-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 6-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-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=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

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