4-(1-ethanoylindol-3-yl)-7,7-dimethyl-3,4,5,8-tetrahydrochromene-2,6-dione

Systemtic Name: 4-(1-ethanoylindol-3-yl)-7,7-dimethyl-3,4,5,8-tetrahydrochromene-2,6-dione Openeye Name: 4-(1-acetylindol-3-yl)-7,7-dimethyl-3,4,5,8-tetrahydrochromene-2,6-dione CAS Name: 4-(1-acetyl-3-indolyl)-7,7-dimethyl-3,4,5,8-tetrahydro-1-benzopyran-2,6-dione IUPAC Name: 4-(1-acetylindol-3-yl)-7,7-dimethyl-3,4,5,8-tetrahydrochromene-2,6-dione Traditional Name: 4-(1-acetylindol-3-yl)-7,7-dimethyl-3,4,5,8-tetrahydrochromene-2,6-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(=O)OC4=C3CC(=O)C(C4)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(=O)OC4=C3CC(=O)C(C4)(C)C

InChI

InChI=1S/C21H21NO4/c1-12(23)22-11-16(13-6-4-5-7-17(13)22)14-9-20(25)26-18-10-21(2,3)19(24)8-15(14)18/h4-7,11,14H,8-10H2,1-3H3