4-[5-methoxy-6-(3-methylbut-2-enyl)-7-oxidanyl-2H-chromen-3-yl]benzene-1,3-diol

Systemtic Name: 4-[5-methoxy-6-(3-methylbut-2-enyl)-7-oxidanyl-2H-chromen-3-yl]benzene-1,3-diol Openeye Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]benzene-1,3-diol CAS Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-1-benzopyran-3-yl]benzene-1,3-diol IUPAC Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]benzene-1,3-diol Traditional Name: 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]resorcinol Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1OC)C=C(CO2)C3=C(C=C(C=C3)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1OC)C=C(CO2)C3=C(C=C(C=C3)O)O)O)C

InChI

InChI=1S/C21H22O5/c1-12(2)4-6-16-19(24)10-20-17(21(16)25-3)8-13(11-26-20)15-7-5-14(22)9-18(15)23/h4-5,7-10,22-24H,6,11H2,1-3H3