5,7-dimethoxy-8-(3-methylbut-2-enyl)-6-(1-oxidanylprop-2-enyl)-4-phenyl-chromen-2-one

Systemtic Name: 5,7-dimethoxy-8-(3-methylbut-2-enyl)-6-(1-oxidanylprop-2-enyl)-4-phenyl-chromen-2-one Openeye Name: 6-(1-hydroxyallyl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-4-phenyl-chromen-2-one CAS Name: 6-(1-hydroxyprop-2-enyl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-(1-hydroxyprop-2-enyl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-4-phenylchromen-2-one Traditional Name: 6-(1-hydroxyallyl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-4-phenyl-coumarin Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)OC)C(C=C)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)OC)C(C=C)O)OC)C

InChI

InChI=1S/C25H26O5/c1-6-19(26)22-23(28-4)17(13-12-15(2)3)24-21(25(22)29-5)18(14-20(27)30-24)16-10-8-7-9-11-16/h6-12,14,19,26H,1,13H2,2-5H3