8-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3/c21-13-5-7-17(24)12(9-13)11-22-14-6-8-18-15(10-14)20(25)23-16-3-1-2-4-19(16)26-18/h1-11,22H,(H,23,25)