N-naphthalen-1-yl-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(1-naphthyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(1-naphthyl)-7-propoxy-chromene-3-carboxamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO4/c1-2-12-27-17-11-10-16-13-19(23(26)28-21(16)14-17)22(25)24-20-9-5-7-15-6-3-4-8-18(15)20/h3-11,13-14H,2,12H2,1H3,(H,24,25)