N-[2-(cyclopentylcarbamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H22N2O5/c1-29-19-12-6-7-14-13-17(23(28)30-20(14)19)22(27)25-18-11-5-4-10-16(18)21(26)24-15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9H2,1H3,(H,24,26)(H,25,27)