N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-methyl-2-oxo-chromen-7-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-keto-4-methyl-chromen-7-yl)isoindoline-5-carboxamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H16N2O5/c1-3-8-24-21(27)16-6-4-13(10-17(16)22(24)28)20(26)23-14-5-7-15-12(2)9-19(25)29-18(15)11-14/h3-7,9-11H,1,8H2,2H3,(H,23,26)