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

Systemtic Name: (2-propoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-propoxycarbonyl-1-naphthyl) 7-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-[oxo(propoxy)methyl]-1-naphthalenyl] ester IUPAC Name: (2-propoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-methoxy-chromene-3-carboxylic acid (2-propoxycarbonyl-1-naphthyl) ester Formula: C25H20O7 MolecularWeight: 432.4221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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