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

Systemtic Name: methyl 4-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxidanylidene-butanoate Openeye Name: methyl 4-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxo-butanoate CAS Name: 4-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxobutanoate Traditional Name: 3-keto-4-(10-keto-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)butyric acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-11-4-5-15-16(6-11)25-10-12-7-13(20(2)18(12)19(15)23)8-14(21)9-17(22)24-3/h4-7H,8-10H2,1-3H3