methyl 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoate

Systemtic Name: methyl 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoate Openeye Name: methyl 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetate CAS Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetate Traditional Name: 2-(11-keto-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid methyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)NCC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)NCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-21-16(19)9-11-6-7-15-14(8-11)17(20)13-5-3-2-4-12(13)10-18-15/h2-8,18H,9-10H2,1H3