N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(CC3=CC=CC=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC[C@H](CC3=CC=CC=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-19-25(31)23-15-10-16-24(27(23)33-26(19)21-13-8-5-9-14-21)28(32)29-18-22(30(2)3)17-20-11-6-4-7-12-20/h4-16,22H,17-18H2,1-3H3,(H,29,32)/t22-/m0/s1