N-[(1R)-1-cyclopropylethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@H](C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-13-19(24)17-9-6-10-18(22(25)23-14(2)15-11-12-15)21(17)26-20(13)16-7-4-3-5-8-16/h3-10,14-15H,11-12H2,1-2H3,(H,23,25)/t14-/m1/s1