2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(2-oxidanylidenechromen-6-yl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(2-oxidanylidenechromen-6-yl)isoindole-5-carboxamide Openeye Name: 2-isopentyl-1,3-dioxo-N-(2-oxochromen-6-yl)isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-1,3-dioxo-N-(2-oxo-1-benzopyran-6-yl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-1,3-dioxo-N-(2-oxochromen-6-yl)isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-(2-ketochromen-6-yl)isoindoline-5-carboxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H20N2O5/c1-13(2)9-10-25-22(28)17-6-3-15(12-18(17)23(25)29)21(27)24-16-5-7-19-14(11-16)4-8-20(26)30-19/h3-8,11-13H,9-10H2,1-2H3,(H,24,27)