4-ethanoyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 4-ethanoyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 4-acetyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 4-acetyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 4-acetyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 4-acetyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)C2=C(CCC1=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCCC(=O)C2=C(CCC1=O)C=C(C=C2)OC

InChI

InChI=1S/C16H19NO4/c1-11(18)17-9-3-4-15(19)14-7-6-13(21-2)10-12(14)5-8-16(17)20/h6-7,10H,3-5,8-9H2,1-2H3