1,3-bis(phenylcarbonyl)-1,3-dihydrocyclopenta[b]quinoxalin-2-one

Systemtic Name: 1,3-bis(phenylcarbonyl)-1,3-dihydrocyclopenta[b]quinoxalin-2-one Openeye Name: 1,3-dibenzoyl-1,3-dihydrocyclopenta[b]quinoxalin-2-one CAS Name: 1,3-dibenzoyl-1,3-dihydrocyclopenta[b]quinoxalin-2-one IUPAC Name: 1,3-dibenzoyl-1,3-dihydrocyclopenta[b]quinoxalin-2-one Traditional Name: 1,3-dibenzoyl-1,3-dihydrocyclopenta[b]quinoxalin-2-one Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C(C3=NC4=CC=CC=C4N=C23)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C(C3=NC4=CC=CC=C4N=C23)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O3/c28-23(15-9-3-1-4-10-15)19-21-22(27-18-14-8-7-13-17(18)26-21)20(25(19)30)24(29)16-11-5-2-6-12-16/h1-14,19-20H