2-phenyl-4-(phenylmethyl)pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione

Systemtic Name: 2-phenyl-4-(phenylmethyl)pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Openeye Name: 4-benzyl-2-phenyl-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione CAS Name: 2-phenyl-4-(phenylmethyl)pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione IUPAC Name: 4-benzyl-2-phenylpyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Traditional Name: 4-benzyl-2-phenyl-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C3=O)C4=CC=CC=C4)OC5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C3=O)C4=CC=CC=C4)OC5=CC=CC=C5C2=O

InChI

InChI=1S/C24H16N2O4/c27-22-18-13-7-8-14-19(18)30-21-20(25(22)15-16-9-3-1-4-10-16)23(28)26(24(21)29)17-11-5-2-6-12-17/h1-14H,15H2