N-cyclopentyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-cyclopentyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-cyclopentyl-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-cyclopentyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-14-19(24)17-12-7-13-18(22(25)23-16-10-5-6-11-16)21(17)26-20(14)15-8-3-2-4-9-15/h2-4,7-9,12-13,16H,5-6,10-11H2,1H3,(H,23,25)