9-(2-methoxyphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 9-(2-methoxyphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-(2-methoxyphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-(2-methoxyphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-(2-methoxyphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-(2-methoxyphenoxy)-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C20H15NO4/c1-23-17-8-4-5-9-18(17)24-13-10-11-14-19(12-13)25-16-7-3-2-6-15(16)21-20(14)22/h2-12H,1H3,(H,21,22)