3,10-bis(3-methylbut-2-enoxy)-6a-oxidanyl-6,7-dihydroindeno[2,1-c]chromen-9-one

Systemtic Name: 3,10-bis(3-methylbut-2-enoxy)-6a-oxidanyl-6,7-dihydroindeno[2,1-c]chromen-9-one Openeye Name: 6a-hydroxy-3,10-bis(3-methylbut-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one CAS Name: 6a-hydroxy-3,10-bis(3-methylbut-2-enoxy)-6,7-dihydroindeno[2,1-c][1]benzopyran-9-one IUPAC Name: 6a-hydroxy-3,10-bis(3-methylbut-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one Traditional Name: 6a-hydroxy-3,10-bis(3-methylbut-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C3=C4C=C(C(=O)C=C4CC3(CO2)O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C3=C4C=C(C(=O)C=C4CC3(CO2)O)OCC=C(C)C)C

InChI

InChI=1S/C26H28O5/c1-16(2)7-9-29-19-5-6-20-23(12-19)31-15-26(28)14-18-11-22(27)24(13-21(18)25(20)26)30-10-8-17(3)4/h5-8,11-13,28H,9-10,14-15H2,1-4H3