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

Systemtic Name: (2-propoxycarbonylnaphthalen-1-yl) 7-ethoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-propoxycarbonyl-1-naphthyl) 7-ethoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-ethoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-[oxo(propoxy)methyl]-1-naphthalenyl] ester IUPAC Name: (2-propoxycarbonylnaphthalen-1-yl) 7-ethoxy-2-oxochromene-3-carboxylate Traditional Name: 7-ethoxy-2-keto-chromene-3-carboxylic acid (2-propoxycarbonyl-1-naphthyl) ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C3=CC4=C(C=C(C=C4)OCC)OC3=O

Isomeric SMILES

CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C3=CC4=C(C=C(C=C4)OCC)OC3=O

InChI

InChI=1S/C26H22O7/c1-3-13-31-24(27)20-12-10-16-7-5-6-8-19(16)23(20)33-26(29)21-14-17-9-11-18(30-4-2)15-22(17)32-25(21)28/h5-12,14-15H,3-4,13H2,1-2H3