3-(2-methoxy-4-oxidanyl-phenyl)-8-(3-methylbut-2-enyl)-2H-chromen-7-ol

Systemtic Name: 3-(2-methoxy-4-oxidanyl-phenyl)-8-(3-methylbut-2-enyl)-2H-chromen-7-ol Openeye Name: 3-(4-hydroxy-2-methoxy-phenyl)-8-(3-methylbut-2-enyl)-2H-chromen-7-ol CAS Name: 3-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-enyl)-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-enyl)-2H-chromen-7-ol Traditional Name: 3-(4-hydroxy-2-methoxy-phenyl)-8-(3-methylbut-2-enyl)-2H-chromen-7-ol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OCC(=C2)C3=C(C=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OCC(=C2)C3=C(C=C(C=C3)O)OC)O)C

InChI

InChI=1S/C21H22O4/c1-13(2)4-7-18-19(23)9-5-14-10-15(12-25-21(14)18)17-8-6-16(22)11-20(17)24-3/h4-6,8-11,22-23H,7,12H2,1-3H3