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

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-17-23(30)20-12-8-13-21(25(20)34-24(17)18-9-4-3-5-10-18)27(32)29-22-14-7-6-11-19(22)26(31)28-15-16-33-2/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,32)