8-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C20H14N2O3/c23-17-7-3-1-5-13(17)12-21-14-9-10-18-15(11-14)20(24)22-16-6-2-4-8-19(16)25-18/h1-12,21H,(H,22,24)