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

Systemtic Name: (2-ethoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-ethoxycarbonyl-1-naphthyl) 7-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-ethoxycarbonyl-1-naphthalenyl) ester IUPAC Name: (2-ethoxycarbonylnaphthalen-1-yl) 7-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-methoxy-chromene-3-carboxylic acid (2-carbethoxy-1-naphthyl) ester Formula: C24H18O7 MolecularWeight: 418.39552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O7/c1-3-29-22(25)18-11-9-14-6-4-5-7-17(14)21(18)31-24(27)19-12-15-8-10-16(28-2)13-20(15)30-23(19)26/h4-13H,3H2,1-2H3