2,2,3,4,10-pentamethyl-5-(3-methyl-4-oxidanyl-butan-2-yl)oxy-pyrano[2,3-h]chromen-8-one

Systemtic Name: 2,2,3,4,10-pentamethyl-5-(3-methyl-4-oxidanyl-butan-2-yl)oxy-pyrano[2,3-h]chromen-8-one Openeye Name: 5-(3-hydroxy-1,2-dimethyl-propoxy)-2,2,3,4,10-pentamethyl-pyrano[2,3-h]chromen-8-one CAS Name: 5-(4-hydroxy-3-methylbutan-2-yl)oxy-2,2,3,4,10-pentamethyl-8-pyrano[2,3-h][1]benzopyranone IUPAC Name: 5-(4-hydroxy-3-methylbutan-2-yl)oxy-2,2,3,4,10-pentamethylpyrano[2,3-h]chromen-8-one Traditional Name: 5-(3-hydroxy-1,2-dimethyl-propoxy)-2,2,3,4,10-pentamethyl-pyrano[2,3-h]chromen-8-one Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(=C(C(OC3=C12)(C)C)C)C)OC(C)C(C)CO

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(=C(C(OC3=C12)(C)C)C)C)OC(C)C(C)CO

InChI

InChI=1S/C22H28O5/c1-11-8-18(24)26-16-9-17(25-15(5)12(2)10-23)20-13(3)14(4)22(6,7)27-21(20)19(11)16/h8-9,12,15,23H,10H2,1-7H3