N-(2-oxidanylidene-3-phenyl-chromen-7-yl)prop-2-enamide

Systemtic Name: N-(2-oxidanylidene-3-phenyl-chromen-7-yl)prop-2-enamide Openeye Name: N-(2-oxo-3-phenyl-chromen-7-yl)prop-2-enamide CAS Name: N-(2-oxo-3-phenyl-1-benzopyran-7-yl)-2-propenamide IUPAC Name: N-(2-oxo-3-phenylchromen-7-yl)prop-2-enamide Traditional Name: N-(2-keto-3-phenyl-chromen-7-yl)acrylamide Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c1-2-17(20)19-14-9-8-13-10-15(12-6-4-3-5-7-12)18(21)22-16(13)11-14/h2-11H,1H2,(H,19,20)