N-(cyclopentylmethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(cyclopentylmethyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(cyclopentylmethyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(cyclopentylmethyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-15-20(25)18-12-7-13-19(23(26)24-14-16-8-5-6-9-16)22(18)27-21(15)17-10-3-2-4-11-17/h2-4,7,10-13,16H,5-6,8-9,14H2,1H3,(H,24,26)