2-(7-methoxy-1-methyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-1-methyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid Openeye Name: 2-(7-methoxy-1-methyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid CAS Name: 2-(7-methoxy-1-methyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid IUPAC Name: 2-(7-methoxy-1-methyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid Traditional Name: 2-(10-keto-7-methoxy-1-methyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=O)C3=C(C=C(C=C3)OC)OC2)CC(=O)O

Isomeric SMILES

CN1C(=CC2=C1C(=O)C3=C(C=C(C=C3)OC)OC2)CC(=O)O

InChI

InChI=1S/C16H15NO5/c1-17-10(6-14(18)19)5-9-8-22-13-7-11(21-2)3-4-12(13)16(20)15(9)17/h3-5,7H,6,8H2,1-2H3,(H,18,19)