3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienoxy]-6-methoxy-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienoxy]-6-methoxy-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienoxy]-6-methoxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienoxy]-6-methoxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienoxy]-6-methoxychromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienoxy]-6-methoxy-chromone Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCO4)OC)CC=CC(C)(C)O

Isomeric SMILES

C/C(=C\COC1=C(C=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCO4)OC)/C/C=C/C(C)(C)O

InChI

InChI=1S/C27H28O7/c1-17(6-5-10-27(2,3)29)9-11-31-25-14-22-19(13-23(25)30-4)26(28)20(15-32-22)18-7-8-21-24(12-18)34-16-33-21/h5,7-10,12-15,29H,6,11,16H2,1-4H3/b10-5+,17-9+