9-(3,3-diphenylpropoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name: 9-(3,3-diphenylpropoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 9-(3,3-diphenylpropoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 9-(3,3-diphenylpropoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 9-(3,3-diphenylpropoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 9-(3,3-diphenylpropoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCOC2C3=CC=CC=C3C4=C2NC(=O)C(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCOC2C3=CC=CC=C3C4=C2NC(=O)C(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-25-26(30)28-23-22(27-25)20-13-7-8-14-21(20)24(23)31-16-15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,24H,15-16H2,(H,27,29)(H,28,30)