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

Systemtic Name: 2-[2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbonyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[oxo-(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-keto-4H-1,4-benzoxazine-6-carbonyl)-1H-indol-3-yl]acetic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C19H14N2O5/c22-16-9-26-15-6-5-10(7-14(15)20-16)19(25)18-12(8-17(23)24)11-3-1-2-4-13(11)21-18/h1-7,21H,8-9H2,(H,20,22)(H,23,24)