6,9-bis(furan-2-yl)-5-(phenylcarbonyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6,9-bis(furan-2-yl)-5-(phenylcarbonyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-benzoyl-6,9-bis(2-furyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 5-benzoyl-6,9-bis(2-furanyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-benzoyl-6,9-bis(furan-2-yl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-benzoyl-6,9-bis(2-furyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C(C1=O)C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=CO5)C6=CC=CO6

Isomeric SMILES

C1C(C=C2C(C1=O)C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=CO5)C6=CC=CO6

InChI

InChI=1S/C28H22N2O4/c31-23-17-19(24-12-6-14-33-24)16-21-26(23)27(25-13-7-15-34-25)30(22-11-5-4-10-20(22)29-21)28(32)18-8-2-1-3-9-18/h1-16,19,26-27,29H,17H2