3-methyl-8-phenylmethoxy-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 3-methyl-8-phenylmethoxy-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 2-benzyl-8-benzyloxy-3-methyl-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 3-methyl-8-phenylmethoxy-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2-benzyl-3-methyl-8-phenylmethoxy-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 8-benzoxy-2-benzyl-3-methyl-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)N1CC5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)N1CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-18-25(29)28-23-13-12-22(31-17-20-10-6-3-7-11-20)14-21(23)15-24(28)26(30)27(18)16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3