4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-8-methoxy-1-oxidanyl-naphthalen-2-yl]-8-methoxy-naphthalen-1-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-8-methoxy-1-oxidanyl-naphthalen-2-yl]-8-methoxy-naphthalen-1-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-2-naphthyl]-8-methoxy-naphthalen-1-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-2-naphthalenyl]-8-methoxy-1-naphthalenol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxynaphthalen-2-yl]-8-methoxynaphthalen-1-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-2-naphthyl]-8-methoxy-1-naphthol Formula: C36H26O8 MolecularWeight: 586.58684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(C=C2C3=CC4=C(C=C3)OCO4)C5=C(C6=C(C=CC=C6OC)C(=C5)C7=CC8=C(C=C7)OCO8)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=C(C=C2C3=CC4=C(C=C3)OCO4)C5=C(C6=C(C=CC=C6OC)C(=C5)C7=CC8=C(C=C7)OCO8)O)O

InChI

InChI=1S/C36H26O8/c1-39-29-7-3-5-21-23(19-9-11-27-31(13-19)43-17-41-27)15-25(35(37)33(21)29)26-16-24(20-10-12-28-32(14-20)44-18-42-28)22-6-4-8-30(40-2)34(22)36(26)38/h3-16,37-38H,17-18H2,1-2H3