2-(5,6-dimethyl-9-oxidanylidene-10H-acridin-1-yl)ethanoic acid

Systemtic Name: 2-(5,6-dimethyl-9-oxidanylidene-10H-acridin-1-yl)ethanoic acid Openeye Name: 2-(5,6-dimethyl-9-oxo-10H-acridin-1-yl)acetic acid CAS Name: 2-(5,6-dimethyl-9-oxo-10H-acridin-1-yl)acetic acid IUPAC Name: 2-(5,6-dimethyl-9-oxo-10H-acridin-1-yl)acetic acid Traditional Name: 2-(9-keto-5,6-dimethyl-10H-acridin-1-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3N2)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3N2)CC(=O)O)C

InChI

InChI=1S/C17H15NO3/c1-9-6-7-12-16(10(9)2)18-13-5-3-4-11(8-14(19)20)15(13)17(12)21/h3-7H,8H2,1-2H3,(H,18,21)(H,19,20)