1-[5-(2-hydroxyethyl)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-2-yl]-5-methyl-3,4,7,8-tetrahydro-1H-cyclopenta[g]isochromen-6-one

Systemtic Name: 1-[5-(2-hydroxyethyl)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-2-yl]-5-methyl-3,4,7,8-tetrahydro-1H-cyclopenta[g]isochromen-6-one Openeye Name: 1-[6-(2-hydroxyethyl)-5,7-dimethyl-1-oxo-indan-2-yl]-5-methyl-3,4,7,8-tetrahydro-1H-cyclopenta[g]isochromen-6-one CAS Name: 1-[5-(2-hydroxyethyl)-4,6-dimethyl-3-oxo-1,2-dihydroinden-2-yl]-5-methyl-3,4,7,8-tetrahydro-1H-cyclopenta[g][2]benzopyran-6-one IUPAC Name: 1-[5-(2-hydroxyethyl)-4,6-dimethyl-3-oxo-1,2-dihydroinden-2-yl]-5-methyl-3,4,7,8-tetrahydro-1H-cyclopenta[g]isochromen-6-one Traditional Name: 1-[6-(2-hydroxyethyl)-1-keto-5,7-dimethyl-indan-2-yl]-5-methyl-3,4,7,8-tetrahydro-1H-cyclopent[g]isochromen-6-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)C3C4=C(CCO3)C(=C5C(=C4)CCC5=O)C)C)CCO

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)C3C4=C(CCO3)C(=C5C(=C4)CCC5=O)C)C)CCO

InChI

InChI=1S/C26H28O4/c1-13-10-17-12-21(25(29)24(17)14(2)18(13)6-8-27)26-20-11-16-4-5-22(28)23(16)15(3)19(20)7-9-30-26/h10-11,21,26-27H,4-9,12H2,1-3H3