methyl 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-2-hydroxy-acetate CAS Name: 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-2-hydroxyacetate Traditional Name: 2-hydroxy-2-(10-keto-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(C(=O)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(C(=O)OC)O

InChI

InChI=1S/C17H17NO5/c1-9-4-5-11-13(6-9)23-8-10-7-12(16(20)17(21)22-3)18(2)14(10)15(11)19/h4-7,16,20H,8H2,1-3H3