7-[2-(4-methoxyphenyl)ethynyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-[2-(4-methoxyphenyl)ethynyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-[2-(4-methoxyphenyl)ethynyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-[2-(4-methoxyphenyl)ethynyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-[2-(4-methoxyphenyl)ethynyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-[2-(4-methoxyphenyl)ethynyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=O)CCC3=O

InChI

InChI=1S/C19H15NO3/c1-23-15-7-4-13(5-8-15)2-3-14-6-9-17-16(12-14)18(21)10-11-19(22)20-17/h4-9,12H,10-11H2,1H3,(H,20,22)