N-(3,4-dihydro-2H-chromen-3-ylmethyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(chroman-3-ylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(chroman-3-ylmethyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3CC4=CC=CC=C4OC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H20N2O4/c1-2-9-24-21(26)17-8-7-16(11-18(17)22(24)27)20(25)23-12-14-10-15-5-3-4-6-19(15)28-13-14/h2-8,11,14H,1,9-10,12-13H2,(H,23,25)