4,8,8-trimethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one

Systemtic Name: 4,8,8-trimethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one Openeye Name: 4,8,8-trimethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one CAS Name: 4,8,8-trimethyl-3,4,9,10-tetrahydropyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 4,8,8-trimethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one Traditional Name: 4,8,8-trimethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC2=C1C=CC3=C2CCC(O3)(C)C

Isomeric SMILES

CC1CC(=O)OC2=C1C=CC3=C2CCC(O3)(C)C

InChI

InChI=1S/C15H18O3/c1-9-8-13(16)17-14-10(9)4-5-12-11(14)6-7-15(2,3)18-12/h4-5,9H,6-8H2,1-3H3