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

Systemtic Name: 9-[4-(2-methoxyphenyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 9-[4-(2-methoxyphenyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 9-[4-(2-methoxyphenyl)-1-piperazinyl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 9-[4-(2-methoxyphenyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 9-[4-(2-methoxyphenyl)piperazino]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3C4=CC=CC=C4C5=C3NC(=O)C(=O)N5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3C4=CC=CC=C4C5=C3NC(=O)C(=O)N5

InChI

InChI=1S/C22H22N4O3/c1-29-17-9-5-4-8-16(17)25-10-12-26(13-11-25)20-15-7-3-2-6-14(15)18-19(20)24-22(28)21(27)23-18/h2-9,20H,10-13H2,1H3,(H,23,27)(H,24,28)