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

Systemtic Name: (2-ethoxycarbonylnaphthalen-1-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (2-ethoxycarbonyl-1-naphthyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid (2-ethoxycarbonyl-1-naphthalenyl) ester IUPAC Name: (2-ethoxycarbonylnaphthalen-1-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (2-carbethoxy-1-naphthyl) ester Formula: C26H22O7 MolecularWeight: 446.44868

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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)OCC

Isomeric SMILES

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

InChI

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