4-(1-ethanoylindol-3-yl)-3,4-dihydroindeno[1,2-b]pyran-2,5-dione

Systemtic Name: 4-(1-ethanoylindol-3-yl)-3,4-dihydroindeno[1,2-b]pyran-2,5-dione Openeye Name: 4-(1-acetylindol-3-yl)-3,4-dihydroindeno[1,2-b]pyran-2,5-dione CAS Name: 4-(1-acetyl-3-indolyl)-3,4-dihydroindeno[1,2-b]pyran-2,5-dione IUPAC Name: 4-(1-acetylindol-3-yl)-3,4-dihydroindeno[1,2-b]pyran-2,5-dione Traditional Name: 4-(1-acetylindol-3-yl)-3,4-dihydroindeno[1,2-b]pyran-2,5-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(=O)OC4=C3C(=O)C5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(=O)OC4=C3C(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H15NO4/c1-12(24)23-11-17(13-6-4-5-9-18(13)23)16-10-19(25)27-22-15-8-3-2-7-14(15)21(26)20(16)22/h2-9,11,16H,10H2,1H3