methyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoate

Systemtic Name: methyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoate Openeye Name: methyl 2-[5-(2-methoxy-2-oxo-ethyl)-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate CAS Name: 2-[5-(2-methoxy-2-oxoethyl)-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(2-methoxy-2-oxoethyl)-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate Traditional Name: 2-[6-keto-5-(2-keto-2-methoxy-ethyl)-11H-benzo[c][1]benzazepin-11-yl]acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)OC

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)OC

InChI

InChI=1S/C20H19NO5/c1-25-18(22)11-16-13-7-3-4-9-15(13)20(24)21(12-19(23)26-2)17-10-6-5-8-14(16)17/h3-10,16H,11-12H2,1-2H3