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

Systemtic Name: ethyl 2-(1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)ethanoate Openeye Name: ethyl 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetate CAS Name: 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetate Traditional Name: 2-(10-keto-1-methyl-5H-[2]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid ethyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1C)C(=O)C3=CC=CC=C3CO2

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1C)C(=O)C3=CC=CC=C3CO2

InChI

InChI=1S/C17H17NO4/c1-3-21-15(19)9-12-8-14-16(18(12)2)17(20)13-7-5-4-6-11(13)10-22-14/h4-8H,3,9-10H2,1-2H3