(4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone CAS Name: (4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Traditional Name: (4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22O4/c1-28-20-10-5-16(6-11-20)22-13-7-18-15-21(29-2)12-14-23(18)24(22)25(27)17-3-8-19(26)9-4-17/h3-6,8-12,14-15,26H,7,13H2,1-2H3