(4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione

Systemtic Name: (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione Openeye Name: (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione CAS Name: (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione IUPAC Name: (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione Traditional Name: (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC(=O)C(=O)NC2=CC=CC=C21

Isomeric SMILES

C1/C=C\C=C/C(=O)C(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H11NO2/c15-12-9-3-1-2-6-10-7-4-5-8-11(10)14-13(12)16/h1-5,7-9H,6H2,(H,14,16)/b2-1-,9-3-