3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,2]benzoxazole-5,7-dione

Systemtic Name: 3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,2]benzoxazole-5,7-dione Openeye Name: 3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,2]benzoxazole-5,7-dione CAS Name: 3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,2]benzoxazole-5,7-dione IUPAC Name: 3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f][1,2]benzoxazole-5,7-dione Traditional Name: 3-ethyl-6-phenyl-4,4a,7a,8-tetrahydropyrrol[3,4-f]indoxazene-5,7-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC2=C1CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC2=C1CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O3/c1-2-14-13-8-11-12(9-15(13)22-18-14)17(21)19(16(11)20)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3