(10aS)-3-methylidene-2-phenyl-10,10a-dihydropyrazino[1,2-a]indole-1,4-dione

Systemtic Name: (10aS)-3-methylidene-2-phenyl-10,10a-dihydropyrazino[1,2-a]indole-1,4-dione Openeye Name: (10aS)-3-methylene-2-phenyl-10,10a-dihydropyrazino[1,2-a]indole-1,4-dione CAS Name: (10aS)-3-methylene-2-phenyl-10,10a-dihydropyrazino[1,2-a]indole-1,4-dione IUPAC Name: (10aS)-3-methylidene-2-phenyl-10,10a-dihydropyrazino[1,2-a]indole-1,4-dione Traditional Name: (10aS)-3-methylene-2-phenyl-10,10a-dihydropyrazin[1,2-a]indole-1,4-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N2C(CC3=CC=CC=C32)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=C1C(=O)N2[C@@H](CC3=CC=CC=C32)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c1-12-17(21)20-15-10-6-5-7-13(15)11-16(20)18(22)19(12)14-8-3-2-4-9-14/h2-10,16H,1,11H2/t16-/m0/s1