5-methyl-2-phenyl-3a,4,11,11a-tetrahydropyrrolo[3,4-b]acridine-1,3,10-trione

Systemtic Name: 5-methyl-2-phenyl-3a,4,11,11a-tetrahydropyrrolo[3,4-b]acridine-1,3,10-trione Openeye Name: 5-methyl-2-phenyl-3a,4,11,11a-tetrahydropyrrolo[3,4-b]acridine-1,3,10-trione CAS Name: 5-methyl-2-phenyl-3a,4,11,11a-tetrahydropyrrolo[3,4-b]acridine-1,3,10-trione IUPAC Name: 5-methyl-2-phenyl-3a,4,11,11a-tetrahydropyrrolo[3,4-b]acridine-1,3,10-trione Traditional Name: 5-methyl-2-phenyl-3a,4,11,11a-tetrahydropyrrol[3,4-b]acridine-1,3,10-trione Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C51

InChI

InChI=1S/C22H18N2O3/c1-23-18-10-6-5-9-14(18)20(25)17-11-15-16(12-19(17)23)22(27)24(21(15)26)13-7-3-2-4-8-13/h2-10,15-16H,11-12H2,1H3