4-[4-[bis(phenylmethyl)amino]-2-oxidanyl-phenyl]naphthalene-1,2-dione

Systemtic Name: 4-[4-[bis(phenylmethyl)amino]-2-oxidanyl-phenyl]naphthalene-1,2-dione Openeye Name: 4-[4-(dibenzylamino)-2-hydroxy-phenyl]naphthalene-1,2-dione CAS Name: 4-[4-[bis(phenylmethyl)amino]-2-hydroxyphenyl]naphthalene-1,2-dione IUPAC Name: 4-[4-(dibenzylamino)-2-hydroxyphenyl]naphthalene-1,2-dione Traditional Name: 4-[4-(dibenzylamino)-2-hydroxy-phenyl]-1,2-naphthoquinone Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)C4=CC(=O)C(=O)C5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)C4=CC(=O)C(=O)C5=CC=CC=C54)O

InChI

InChI=1S/C30H23NO3/c32-28-17-23(31(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22)15-16-25(28)27-18-29(33)30(34)26-14-8-7-13-24(26)27/h1-18,32H,19-20H2