[6-(4-phenylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ethanoate

Systemtic Name: [6-(4-phenylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ethanoate Openeye Name: [6-(4-phenylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] acetate CAS Name: acetic acid [6-(4-phenylphenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinyl] ester IUPAC Name: [6-(4-phenylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] acetate Traditional Name: acetic acid [6-(4-phenylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ester Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO3/c1-18(28)29-26-23-11-7-17-27(23)22-10-5-6-12-24(22)30-25(26)21-15-13-20(14-16-21)19-8-3-2-4-9-19/h2-17H,1H3