3-(1,3-benzodioxol-5-yl)-6,8-bis(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6,8-bis(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromone Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)CC=C(C)C)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)CC=C(C)C)O)C

InChI

InChI=1S/C26H26O5/c1-15(2)5-7-18-11-20-25(28)21(17-8-10-22-23(12-17)31-14-30-22)13-29-26(20)19(24(18)27)9-6-16(3)4/h5-6,8,10-13,27H,7,9,14H2,1-4H3