N-(2-oxidanylidene-8-prop-2-enyl-7,8-dihydrochromen-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-8-prop-2-enyl-7,8-dihydrochromen-3-yl)benzamide Openeye Name: N-(8-allyl-2-oxo-7,8-dihydrochromen-3-yl)benzamide CAS Name: N-(2-oxo-8-prop-2-enyl-7,8-dihydro-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-oxo-8-prop-2-enyl-7,8-dihydrochromen-3-yl)benzamide Traditional Name: N-(8-allyl-2-keto-7,8-dihydrochromen-3-yl)benzamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-7-13-10-6-11-15-12-16(19(22)23-17(13)15)20-18(21)14-8-4-3-5-9-14/h2-6,8-9,11-13H,1,7,10H2,(H,20,21)