4,8,8-trimethyl-1-oxidanyl-1,4,9,10-tetrahydropyrano[4,3-f]chromen-2-one

Systemtic Name: 4,8,8-trimethyl-1-oxidanyl-1,4,9,10-tetrahydropyrano[4,3-f]chromen-2-one Openeye Name: 1-hydroxy-4,8,8-trimethyl-1,4,9,10-tetrahydropyrano[4,3-f]chromen-2-one CAS Name: 1-hydroxy-4,8,8-trimethyl-1,4,9,10-tetrahydropyrano[4,3-f][1]benzopyran-2-one IUPAC Name: 1-hydroxy-4,8,8-trimethyl-1,4,9,10-tetrahydropyrano[4,3-f]chromen-2-one Traditional Name: 1-hydroxy-4,8,8-trimethyl-1,4,9,10-tetrahydropyrano[4,3-f]chromen-2-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(C(=O)O1)O)C3=C(C=C2)OC(CC3)(C)C

Isomeric SMILES

CC1C2=C(C(C(=O)O1)O)C3=C(C=C2)OC(CC3)(C)C

InChI

InChI=1S/C15H18O4/c1-8-9-4-5-11-10(6-7-15(2,3)19-11)12(9)13(16)14(17)18-8/h4-5,8,13,16H,6-7H2,1-3H3