3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-2,3-dihydropyran-6-one

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-2,3-dihydropyran-6-one Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-2,3-dihydropyran-6-one CAS Name: 3-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]-2,3-dihydropyran-6-one IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-2,3-dihydropyran-6-one Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-2,3-dihydropyran-6-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4COC(=O)C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4COC(=O)C=C4

InChI

InChI=1S/C20H17NO3/c22-19-12-11-16(13-24-19)20(23)21-17-7-3-1-5-14(17)9-10-15-6-2-4-8-18(15)21/h1-8,11-12,16H,9-10,13H2