2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4CC=CCC4C3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4CC=CCC4C3=O)C

InChI

InChI=1S/C20H19NO4/c1-11-7-8-14-13(9-17(22)25-18(14)12(11)2)10-21-19(23)15-5-3-4-6-16(15)20(21)24/h3-4,7-9,15-16H,5-6,10H2,1-2H3