7,9-bis(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7,9-bis(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7,9-bis(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7,9-bis(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7,9-bis(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7,9-bis(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=C3C(=C2)OC4=CC=CC=C4NC3=O)OC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=C3C(=C2)OC4=CC=CC=C4NC3=O)OC5=CC=CC(=C5)C

InChI

InChI=1S/C27H21NO4/c1-17-7-5-9-19(13-17)30-21-15-24(31-20-10-6-8-18(2)14-20)26-25(16-21)32-23-12-4-3-11-22(23)28-27(26)29/h3-16H,1-2H3,(H,28,29)