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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-17-24(31)22-11-6-12-23(26(22)34-25(17)19-8-3-2-4-9-19)28(33)29-16-18-7-5-10-21(15-18)30-27(32)20-13-14-20/h2-12,15,20H,13-14,16H2,1H3,(H,29,33)(H,30,32)