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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-16-23(30)21-11-6-12-22(25(21)33-24(16)17-7-3-2-4-8-17)27(32)29-20-10-5-9-19(15-20)28-26(31)18-13-14-18/h2-12,15,18H,13-14H2,1H3,(H,28,31)(H,29,32)