1-[7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chroman-6-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chroman-6-yl]-2-(4-methoxyphenyl)ethanone Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1OC(CC2)(C)C)O)C(=O)CC3=CC=C(C=C3)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1OC(CC2)(C)C)O)C(=O)CC3=CC=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H32O5/c1-16(2)7-12-20-24-19(13-14-26(3,4)31-24)23(28)22(25(20)30-6)21(27)15-17-8-10-18(29-5)11-9-17/h7-11,28H,12-15H2,1-6H3