2-[4-[1,4-bis(oxidanylidene)-3-phenyl-phthalazin-2-yl]butyl]-3-phenyl-phthalazine-1,4-dione

Systemtic Name: 2-[4-[1,4-bis(oxidanylidene)-3-phenyl-phthalazin-2-yl]butyl]-3-phenyl-phthalazine-1,4-dione Openeye Name: 2-[4-(1,4-dioxo-3-phenyl-phthalazin-2-yl)butyl]-3-phenyl-phthalazine-1,4-dione CAS Name: 2-[4-(1,4-dioxo-3-phenyl-2-phthalazinyl)butyl]-3-phenylphthalazine-1,4-dione IUPAC Name: 2-[4-(1,4-dioxo-3-phenylphthalazin-2-yl)butyl]-3-phenylphthalazine-1,4-dione Traditional Name: 2-[4-(1,4-diketo-3-phenyl-phthalazin-2-yl)butyl]-3-phenyl-phthalazine-1,4-quinone Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)N2CCCCN4C(=O)C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)N2CCCCN4C(=O)C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O4/c37-29-25-17-7-9-19-27(25)31(39)35(23-13-3-1-4-14-23)33(29)21-11-12-22-34-30(38)26-18-8-10-20-28(26)32(40)36(34)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2