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

Systemtic Name: methyl 3-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 3-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxo-propanoate CAS Name: 3-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(10-keto-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)propionic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-10-4-5-12-15(6-10)24-9-11-7-13(14(20)8-16(21)23-3)19(2)17(11)18(12)22/h4-7H,8-9H2,1-3H3