N-[(4-methylphenyl)methyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(p-tolylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(4-methylbenzyl)benzo[f]chromene-2-carboxamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H17NO3/c1-14-6-8-15(9-7-14)13-23-21(24)19-12-18-17-5-3-2-4-16(17)10-11-20(18)26-22(19)25/h2-12H,13H2,1H3,(H,23,24)