2-(1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid Openeye Name: 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid CAS Name: 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid IUPAC Name: 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid Traditional Name: 2-(10-keto-1-methyl-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=O)C3=CC=CC=C3CO2)CC(=O)O

Isomeric SMILES

CN1C(=CC2=C1C(=O)C3=CC=CC=C3CO2)CC(=O)O

InChI

InChI=1S/C15H13NO4/c1-16-10(7-13(17)18)6-12-14(16)15(19)11-5-3-2-4-9(11)8-20-12/h2-6H,7-8H2,1H3,(H,17,18)