3,5a,6-trimethyl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-1-one

Systemtic Name: 3,5a,6-trimethyl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-1-one Openeye Name: 3,5a,6-trimethyl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-1-one CAS Name: 3,5a,6-trimethyl-6,7,8,9-tetrahydropyrano[4,3-b][1]benzopyran-1-one IUPAC Name: 3,5a,6-trimethyl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-1-one Traditional Name: 3,5a,6-trimethyl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC3=C(C=C(OC3=O)C)OC12C

Isomeric SMILES

CC1CCCC2=CC3=C(C=C(OC3=O)C)OC12C

InChI

InChI=1S/C15H18O3/c1-9-5-4-6-11-8-12-13(18-15(9,11)3)7-10(2)17-14(12)16/h7-9H,4-6H2,1-3H3