4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenol

Systemtic Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenol Openeye Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenol CAS Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenol IUPAC Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenol Traditional Name: 4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20O3/c1-25-19-9-5-15(6-10-19)22-14-17-13-20(26-2)11-12-21(17)23(22)16-3-7-18(24)8-4-16/h3-13,24H,14H2,1-2H3