2-[5-azanyl-2-[4-azanyl-2-[1,4-bis(oxidanylidene)naphthalen-2-yl]phenyl]phenyl]naphthalene-1,4-dione

Systemtic Name: 2-[5-azanyl-2-[4-azanyl-2-[1,4-bis(oxidanylidene)naphthalen-2-yl]phenyl]phenyl]naphthalene-1,4-dione Openeye Name: 2-[5-amino-2-[4-amino-2-(1,4-dioxo-2-naphthyl)phenyl]phenyl]naphthalene-1,4-dione CAS Name: 2-[5-amino-2-[4-amino-2-(1,4-dioxo-2-naphthalenyl)phenyl]phenyl]naphthalene-1,4-dione IUPAC Name: 2-[5-amino-2-[4-amino-2-(1,4-dioxonaphthalen-2-yl)phenyl]phenyl]naphthalene-1,4-dione Traditional Name: 2-[5-amino-2-[4-amino-2-(1,4-diketo-2-naphthyl)phenyl]phenyl]-1,4-naphthoquinone Formula: C32H20N2O4 MolecularWeight: 496.5122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=C(C=CC(=C3)N)C4=C(C=C(C=C4)N)C5=CC(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=C(C=CC(=C3)N)C4=C(C=C(C=C4)N)C5=CC(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H20N2O4/c33-17-9-11-19(25(13-17)27-15-29(35)21-5-1-3-7-23(21)31(27)37)20-12-10-18(34)14-26(20)28-16-30(36)22-6-2-4-8-24(22)32(28)38/h1-16H,33-34H2