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

Systemtic Name: 9-(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-(3-methylphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C20H15NO3/c1-13-5-4-6-14(11-13)23-15-9-10-16-19(12-15)24-18-8-3-2-7-17(18)21-20(16)22/h2-12H,1H3,(H,21,22)