3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-17(2)27(32)30-21-14-12-19(13-15-21)16-29-28(33)23-11-7-10-22-24(31)18(3)25(34-26(22)23)20-8-5-4-6-9-20/h4-15,17H,16H2,1-3H3,(H,29,33)(H,30,32)