4-(1-ethanoylindol-3-yl)-4,6,7,8-tetrahydro-3H-chromene-2,5-dione

Systemtic Name: 4-(1-ethanoylindol-3-yl)-4,6,7,8-tetrahydro-3H-chromene-2,5-dione Openeye Name: 4-(1-acetylindol-3-yl)-4,6,7,8-tetrahydro-3H-chromene-2,5-dione CAS Name: 4-(1-acetyl-3-indolyl)-4,6,7,8-tetrahydro-3H-1-benzopyran-2,5-dione IUPAC Name: 4-(1-acetylindol-3-yl)-4,6,7,8-tetrahydro-3H-chromene-2,5-dione Traditional Name: 4-(1-acetylindol-3-yl)-4,6,7,8-tetrahydro-3H-chromene-2,5-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(=O)OC4=C3C(=O)CCC4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(=O)OC4=C3C(=O)CCC4

InChI

InChI=1S/C19H17NO4/c1-11(21)20-10-14(12-5-2-3-6-15(12)20)13-9-18(23)24-17-8-4-7-16(22)19(13)17/h2-3,5-6,10,13H,4,7-9H2,1H3