4-(3-aminophenyl)-2-[4-(3-aminophenyl)-8-methoxy-1-oxidanyl-naphthalen-2-yl]-8-methoxy-naphthalen-1-ol

Systemtic Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-8-methoxy-1-oxidanyl-naphthalen-2-yl]-8-methoxy-naphthalen-1-ol Openeye Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-2-naphthyl]-8-methoxy-naphthalen-1-ol CAS Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-2-naphthalenyl]-8-methoxy-1-naphthalenol IUPAC Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxynaphthalen-2-yl]-8-methoxynaphthalen-1-ol Traditional Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-2-naphthyl]-8-methoxy-1-naphthol Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(C=C2C3=CC(=CC=C3)N)C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC(=CC=C6)N)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=C(C=C2C3=CC(=CC=C3)N)C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC(=CC=C6)N)O)O

InChI

InChI=1S/C34H28N2O4/c1-39-29-13-5-11-23-25(19-7-3-9-21(35)15-19)17-27(33(37)31(23)29)28-18-26(20-8-4-10-22(36)16-20)24-12-6-14-30(40-2)32(24)34(28)38/h3-18,37-38H,35-36H2,1-2H3