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

Systemtic Name: 6-(anthracen-9-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-(9-anthrylmethyleneamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-(9-anthracenylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-(anthracen-9-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-(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=CC5=C(C=C4)C(=O)NNC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)C(=O)NNC5=O

InChI

InChI=1S/C23H15N3O2/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/h1-13H,(H,25,27)(H,26,28)