N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-4-keto-chromene-2-carboxamide Formula: C31H22N2O5 MolecularWeight: 502.51678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22N2O5/c1-19-15-16-25(23(17-19)29(35)20-9-3-2-4-10-20)32-30(36)21-11-5-7-13-24(21)33-31(37)28-18-26(34)22-12-6-8-14-27(22)38-28/h2-18H,1H3,(H,32,36)(H,33,37)