5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione

Systemtic Name: 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Openeye Name: 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione CAS Name: 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione IUPAC Name: 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Traditional Name: 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC(=CC=C3)O

Isomeric SMILES

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H15NO3/c18-12-3-1-2-10(6-12)14-9-17-5-4-11-7-15(19)16(20)8-13(11)14/h1-3,6-8,14,17-18H,4-5,9H2