8-methoxy-2-(8-methoxy-1-oxidanyl-4-thiophen-2-yl-naphthalen-2-yl)-4-thiophen-2-yl-naphthalen-1-ol

Systemtic Name: 8-methoxy-2-(8-methoxy-1-oxidanyl-4-thiophen-2-yl-naphthalen-2-yl)-4-thiophen-2-yl-naphthalen-1-ol Openeye Name: 2-[1-hydroxy-8-methoxy-4-(2-thienyl)-2-naphthyl]-8-methoxy-4-(2-thienyl)naphthalen-1-ol CAS Name: 2-(1-hydroxy-8-methoxy-4-thiophen-2-yl-2-naphthalenyl)-8-methoxy-4-thiophen-2-yl-1-naphthalenol IUPAC Name: 2-(1-hydroxy-8-methoxy-4-thiophen-2-ylnaphthalen-2-yl)-8-methoxy-4-thiophen-2-ylnaphthalen-1-ol Traditional Name: 2-[1-hydroxy-8-methoxy-4-(2-thienyl)-2-naphthyl]-8-methoxy-4-(2-thienyl)-1-naphthol Formula: C30H22O4S2 MolecularWeight: 510.62328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(C=C2C3=CC=CS3)C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC=CS6)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=C(C=C2C3=CC=CS3)C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC=CS6)O)O

InChI

InChI=1S/C30H22O4S2/c1-33-23-9-3-7-17-19(25-11-5-13-35-25)15-21(29(31)27(17)23)22-16-20(26-12-6-14-36-26)18-8-4-10-24(34-2)28(18)30(22)32/h3-16,31-32H,1-2H3