4-[4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol

Systemtic Name: 4-[4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol Openeye Name: 4-[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-chroman-3-yl]benzene-1,2-diol CAS Name: 4-[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,2-diol IUPAC Name: 4-[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol Traditional Name: 4-[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-chroman-3-yl]pyrocatechol Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)O)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)O)O)O

InChI

InChI=1S/C23H22O5/c1-13-19(24)10-8-17-22(14-3-6-16(27-2)7-4-14)18(12-28-23(13)17)15-5-9-20(25)21(26)11-15/h3-11,18,22,24-26H,12H2,1-2H3