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

Systemtic Name: tert-butyl 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoate Openeye Name: tert-butyl 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetate CAS Name: 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetate Traditional Name: 2-(10-keto-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid tert-butyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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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)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-12-6-7-15-16(8-12)24-11-13-9-14(21(5)18(13)19(15)23)10-17(22)25-20(2,3)4/h6-9H,10-11H2,1-5H3