3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione

Systemtic Name: 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione Openeye Name: 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione CAS Name: 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione Traditional Name: 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CCC(=O)C=C2NC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C23CCC(=O)C=C2NC(=O)C3)OC

InChI

InChI=1S/C16H17NO4/c1-20-12-4-3-10(7-13(12)21-2)16-6-5-11(18)8-14(16)17-15(19)9-16/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,19)