4-[1,2-dimethyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]butanoic acid

Systemtic Name: 4-[1,2-dimethyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]butanoic acid Openeye Name: 4-(1,2-dimethyl-4,9-dioxo-benzo[f]indol-3-yl)butanoic acid CAS Name: 4-(1,2-dimethyl-4,9-dioxo-3-benzo[f]indolyl)butanoic acid IUPAC Name: 4-(1,2-dimethyl-4,9-dioxobenzo[f]indol-3-yl)butanoic acid Traditional Name: 4-(4,9-diketo-1,2-dimethyl-benz[f]indol-3-yl)butyric acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)CCCC(=O)O

InChI

InChI=1S/C18H17NO4/c1-10-11(8-5-9-14(20)21)15-16(19(10)2)18(23)13-7-4-3-6-12(13)17(15)22/h3-4,6-7H,5,8-9H2,1-2H3,(H,20,21)