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

Systemtic Name: (2-methoxycarbonylnaphthalen-1-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (2-methoxycarbonyl-1-naphthyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid (2-methoxycarbonyl-1-naphthalenyl) ester IUPAC Name: (2-methoxycarbonylnaphthalen-1-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (2-carbomethoxy-1-naphthyl) ester Formula: C25H20O7 MolecularWeight: 432.4221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C25H20O7/c1-3-12-30-17-10-8-16-13-20(24(27)31-21(16)14-17)25(28)32-22-18-7-5-4-6-15(18)9-11-19(22)23(26)29-2/h4-11,13-14H,3,12H2,1-2H3