2-[2-[(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)carbonyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)carbonyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methyl-3-oxo-1,4-benzoxazine-6-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methyl-3-oxo-1,4-benzoxazine-6-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-keto-4-methyl-1,4-benzoxazine-6-carbonyl)-1H-indol-3-yl]acetic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C20H16N2O5/c1-22-15-8-11(6-7-16(15)27-10-17(22)23)20(26)19-13(9-18(24)25)12-4-2-3-5-14(12)21-19/h2-8,21H,9-10H2,1H3,(H,24,25)