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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)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)C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)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)29-20-10-5-9-18(15-20)26(31)28-19-13-14-19/h2-12,15,19H,13-14H2,1H3,(H,28,31)(H,29,32)