(2-methoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-methoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-methoxycarbonyl-1-naphthyl) 7-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-methoxycarbonyl-1-naphthalenyl) ester IUPAC Name: (2-methoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-methoxy-chromene-3-carboxylic acid (2-carbomethoxy-1-naphthyl) ester Formula: C23H16O7 MolecularWeight: 404.36894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H16O7/c1-27-15-9-7-14-11-18(22(25)29-19(14)12-15)23(26)30-20-16-6-4-3-5-13(16)8-10-17(20)21(24)28-2/h3-12H,1-2H3