11-prop-2-enoyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-prop-2-enoyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-prop-2-enoyl-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(1-oxoprop-2-enyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-prop-2-enoyl-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-acryloyl-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C16H12N2O2/c1-2-15(19)18-13-9-5-3-7-11(13)16(20)17-12-8-4-6-10-14(12)18/h2-10H,1H2,(H,17,20)