6-(2-indol-1-yl-2-oxidanylidene-ethyl)-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-(2-indol-1-yl-2-oxidanylidene-ethyl)-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-(2-indol-1-yl-2-oxo-ethyl)-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-(1-indolyl)-2-oxoethyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-(2-indol-1-yl-2-oxoethyl)-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-(2-indol-1-yl-2-keto-ethyl)-2,2-dimethyl-1,3-dioxin-4-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(=O)N2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CC(=O)N2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C16H15NO4/c1-16(2)20-12(10-15(19)21-16)9-14(18)17-8-7-11-5-3-4-6-13(11)17/h3-8,10H,9H2,1-2H3