naphthalen-1-yl 2-oxidanylidene-7-propoxy-chromene-3-carboxylate

Systemtic Name: naphthalen-1-yl 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: 1-naphthyl 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid 1-naphthyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-2-12-26-17-11-10-16-13-19(23(25)28-21(16)14-17)22(24)27-20-9-5-7-15-6-3-4-8-18(15)20/h3-11,13-14H,2,12H2,1H3