N-cyclopentyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-8-methoxy-N-p-anisyl-chromene-3-carboxamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H25NO5/c1-28-19-12-10-16(11-13-19)15-25(18-7-3-4-8-18)23(26)20-14-17-6-5-9-21(29-2)22(17)30-24(20)27/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3