3-(1-ethanoylindol-3-yl)-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-(1-ethanoylindol-3-yl)-4-oxidanylidene-chromen-2-olate Openeye Name: 3-(1-acetylindol-3-yl)-4-oxo-chromen-2-olate CAS Name: 3-(1-acetyl-3-indolyl)-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-(1-acetylindol-3-yl)-4-oxochromen-2-olate Traditional Name: 3-(1-acetylindol-3-yl)-4-keto-chromen-2-olate Formula: C19H12NO4- MolecularWeight: 318.30288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(OC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(OC4=CC=CC=C4C3=O)[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/h2-10,23H,1H3/p-1