bis[4-(1-oxidanyl-2H-naphthalen-1-yl)-1,3-benzodioxol-5-yl]methanone

Systemtic Name: bis[4-(1-oxidanyl-2H-naphthalen-1-yl)-1,3-benzodioxol-5-yl]methanone Openeye Name: bis[4-(1-hydroxy-2H-naphthalen-1-yl)-1,3-benzodioxol-5-yl]methanone CAS Name: bis[4-(1-hydroxy-2H-naphthalen-1-yl)-1,3-benzodioxol-5-yl]methanone IUPAC Name: bis[4-(1-hydroxy-2H-naphthalen-1-yl)-1,3-benzodioxol-5-yl]methanone Traditional Name: bis[4-(1-hydroxy-2H-naphthalen-1-yl)-1,3-benzodioxol-5-yl]methanone Formula: C35H26O7 MolecularWeight: 558.57674

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2C1(C3=C(C=CC4=C3OCO4)C(=O)C5=C(C6=C(C=C5)OCO6)C7(CC=CC8=CC=CC=C87)O)O

Isomeric SMILES

C1C=CC2=CC=CC=C2C1(C3=C(C=CC4=C3OCO4)C(=O)C5=C(C6=C(C=C5)OCO6)C7(CC=CC8=CC=CC=C87)O)O

InChI

InChI=1S/C35H26O7/c36-31(23-13-15-27-32(41-19-39-27)29(23)34(37)17-5-9-21-7-1-3-11-25(21)34)24-14-16-28-33(42-20-40-28)30(24)35(38)18-6-10-22-8-2-4-12-26(22)35/h1-16,37-38H,17-20H2