6,7-dimethoxy-2-prop-2-enyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: 6,7-dimethoxy-2-prop-2-enyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: 2-allyl-6,7-dimethoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: 6,7-dimethoxy-2-prop-2-enyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: 6,7-dimethoxy-2-prop-2-enyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: 2-allyl-6,7-dimethoxy-3a,4,5,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(CC2)C(=O)N(C3=O)CC=C)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C(CC2)C(=O)N(C3=O)CC=C)OC

InChI

InChI=1S/C17H19NO4/c1-4-9-18-16(19)12-6-5-11-10(14(12)17(18)20)7-8-13(21-2)15(11)22-3/h4,7-8,12,14H,1,5-6,9H2,2-3H3