3-oxidanylidene-N-[(1R)-1-phenylethyl]benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(1R)-1-phenylethyl]benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[(1R)-1-phenylethyl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-[(1R)-1-phenylethyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-[(1R)-1-phenylethyl]benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[(1R)-1-phenylethyl]benzo[f]chromene-2-carboxamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H17NO3/c1-14(15-7-3-2-4-8-15)23-21(24)19-13-18-17-10-6-5-9-16(17)11-12-20(18)26-22(19)25/h2-14H,1H3,(H,23,24)/t14-/m1/s1