2-[(3Z)-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(3Z)-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(3Z)-3-allyloxyiminoindan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3Z)-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3Z)-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(3Z)-3-allyloximinoindan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CCC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

C=CCO/N=C\1/CCC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C20H20N2O3/c1-2-11-25-21-18-10-8-13-7-9-14(12-17(13)18)22-19(23)15-5-3-4-6-16(15)20(22)24/h2,7,9,12H,1,3-6,8,10-11H2/b21-18-