6-(anthracen-9-ylmethylideneamino)-4-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-phthalazin-1-one

Systemtic Name: 6-(anthracen-9-ylmethylideneamino)-4-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-phthalazin-1-one Openeye Name: 6-(9-anthrylmethyleneamino)-4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-phthalazin-1-one CAS Name: 6-(9-anthracenylmethylideneamino)-4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-phthalazin-1-one IUPAC Name: 6-(anthracen-9-ylmethylideneamino)-4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-phthalazin-1-one Traditional Name: 6-(9-anthrylmethyleneamino)-4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-phthalazin-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(NNC2=O)O

Isomeric SMILES

C1CC2C(CC1N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(NNC2=O)O

InChI

InChI=1S/C23H23N3O2/c27-22-19-10-9-16(12-20(19)23(28)26-25-22)24-13-21-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)21/h1-8,11,13,16,19-20,23,26,28H,9-10,12H2,(H,25,27)