1,8-bis[[[oxidanyl(phenyl)methyl]amino]-phenyl-methyl]naphthalene-2,7-diol

Systemtic Name: 1,8-bis[[[oxidanyl(phenyl)methyl]amino]-phenyl-methyl]naphthalene-2,7-diol Openeye Name: 1,8-bis[[[hydroxy(phenyl)methyl]amino]-phenyl-methyl]naphthalene-2,7-diol CAS Name: 1,8-bis[[[hydroxy(phenyl)methyl]amino]-phenylmethyl]naphthalene-2,7-diol IUPAC Name: 1,8-bis[[[hydroxy(phenyl)methyl]amino]-phenylmethyl]naphthalene-2,7-diol Traditional Name: 1,8-bis[[[hydroxy(phenyl)methyl]amino]-phenyl-methyl]naphthalene-2,7-diol Formula: C38H34N2O4 MolecularWeight: 582.68756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=C2C(=C(C=C3)O)C(C4=CC=CC=C4)NC(C5=CC=CC=C5)O)O)NC(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=C2C(=C(C=C3)O)C(C4=CC=CC=C4)NC(C5=CC=CC=C5)O)O)NC(C6=CC=CC=C6)O

InChI

InChI=1S/C38H34N2O4/c41-30-23-21-25-22-24-31(42)34(36(27-15-7-2-8-16-27)40-38(44)29-19-11-4-12-20-29)32(25)33(30)35(26-13-5-1-6-14-26)39-37(43)28-17-9-3-10-18-28/h1-24,35-44H