2,3-bis(naphthalen-1-ylmethyl)phthalazine-1,4-dione

Systemtic Name: 2,3-bis(naphthalen-1-ylmethyl)phthalazine-1,4-dione Openeye Name: 2,3-bis(1-naphthylmethyl)phthalazine-1,4-dione CAS Name: 2,3-bis(1-naphthalenylmethyl)phthalazine-1,4-dione IUPAC Name: 2,3-bis(naphthalen-1-ylmethyl)phthalazine-1,4-dione Traditional Name: 2,3-bis(1-naphthylmethyl)phthalazine-1,4-quinone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4C(=O)N3CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4C(=O)N3CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H22N2O2/c33-29-27-17-5-6-18-28(27)30(34)32(20-24-14-8-12-22-10-2-4-16-26(22)24)31(29)19-23-13-7-11-21-9-1-3-15-25(21)23/h1-18H,19-20H2