3-(1-ethanoylindol-3-yl)chromene-2,4-dione

Systemtic Name: 3-(1-ethanoylindol-3-yl)chromene-2,4-dione Openeye Name: 3-(1-acetylindol-3-yl)chromane-2,4-dione CAS Name: 3-(1-acetyl-3-indolyl)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(1-acetylindol-3-yl)chromene-2,4-dione Traditional Name: 3-(1-acetylindol-3-yl)chroman-2,4-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO4/c1-11(21)20-10-14(12-6-2-4-8-15(12)20)17-18(22)13-7-3-5-9-16(13)24-19(17)23/h2-10,17H,1H3