7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-6-prop-2-enyl-chromen-4-one

Systemtic Name: 7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-6-prop-2-enyl-chromen-4-one Openeye Name: 6-allyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-hydroxy-chromen-4-one CAS Name: 7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-hydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-6-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-hydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-6-prop-2-enylchromen-4-one Traditional Name: 6-allyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-hydroxy-chromone Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC=C(O1)COC2=C(C(=C3C(=C2)OC(=CC3=O)C4=C(C(=C(C=C4)OC)O)CC=C)O)CC=C)C

Isomeric SMILES

CC1(OC=C(O1)COC2=C(C(=C3C(=C2)OC(=CC3=O)C4=C(C(=C(C=C4)OC)O)CC=C)O)CC=C)C

InChI

InChI=1S/C28H28O8/c1-6-8-18-17(10-11-21(32-5)26(18)30)23-12-20(29)25-24(35-23)13-22(19(9-7-2)27(25)31)33-14-16-15-34-28(3,4)36-16/h6-7,10-13,15,30-31H,1-2,8-9,14H2,3-5H3