7-[3,4-bis(oxidanyl)phenyl]-2,2-dimethyl-3-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[3,2-g]chromen-6-one

Systemtic Name: 7-[3,4-bis(oxidanyl)phenyl]-2,2-dimethyl-3-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[3,2-g]chromen-6-one Openeye Name: 7-(3,4-dihydroxyphenyl)-3-(1,1-dimethylallyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one CAS Name: 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-3-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)-6-pyrano[3,2-g][1]benzopyranone IUPAC Name: 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-3-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one Traditional Name: 7-(3,4-dihydroxyphenyl)-3-(1,1-dimethylallyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)C=C(C(O2)(C)C)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)C=C(C(O2)(C)C)C(C)(C)C=C)C

InChI

InChI=1S/C30H32O6/c1-8-29(4,5)23-14-19-25(33)24-26(34)20(17-10-12-21(31)22(32)13-17)15-35-28(24)18(11-9-16(2)3)27(19)36-30(23,6)7/h8-10,12-15,31-33H,1,11H2,2-7H3