5-(anthracen-9-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-(anthracen-9-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-(9-anthrylmethyleneamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-(9-anthracenylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-(anthracen-9-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-(9-anthrylmethyleneamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC5=C4C(=O)NNC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC5=C4C(=O)NNC5=O

InChI

InChI=1S/C23H15N3O2/c27-22-18-10-5-11-20(21(18)23(28)26-25-22)24-13-19-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)19/h1-13H,(H,25,27)(H,26,28)