(6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-acridin-9-ylhydrazino)methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(9-acridinylhydrazo)methylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(N'-acridin-9-ylhydrazino)methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC2=C3C=CC=CC3=NC4=CC=CC=C42)/C=C1

InChI

InChI=1S/C21H17N3O2/c1-26-15-11-10-14(20(25)12-15)13-22-24-21-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)21/h2-13,22H,1H3,(H,23,24)/b14-13-