3-naphthalen-1-yl-2H-phthalazine-1,4-dione

Systemtic Name: 3-naphthalen-1-yl-2H-phthalazine-1,4-dione Openeye Name: 3-(1-naphthyl)-2H-phthalazine-1,4-dione CAS Name: 3-(1-naphthalenyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-naphthalen-1-yl-2H-phthalazine-1,4-dione Traditional Name: 3-(1-naphthyl)-2H-phthalazine-1,4-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H12N2O2/c21-17-14-9-3-4-10-15(14)18(22)20(19-17)16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,21)