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

Systemtic Name: (2-propoxycarbonylnaphthalen-1-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (2-propoxycarbonyl-1-naphthyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid [2-[oxo(propoxy)methyl]-1-naphthalenyl] ester IUPAC Name: (2-propoxycarbonylnaphthalen-1-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (2-propoxycarbonyl-1-naphthyl) ester Formula: C27H24O7 MolecularWeight: 460.47526

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H24O7/c1-3-13-31-19-11-9-18-15-22(26(29)33-23(18)16-19)27(30)34-24-20-8-6-5-7-17(20)10-12-21(24)25(28)32-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3