N-naphthalen-1-yl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(1-naphthyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(1-naphthyl)chromene-3-carboxamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3/c1-2-7-16-10-5-11-17-14-19(23(26)27-21(16)17)22(25)24-20-13-6-9-15-8-3-4-12-18(15)20/h2-6,8-14H,1,7H2,(H,24,25)