(6aS,7S,10aS)-7-methyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: (6aS,7S,10aS)-7-methyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-6-one Openeye Name: (6aS,7S,10aS)-7-methyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-6-one CAS Name: (6aS,7S,10aS)-7-methyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: (6aS,7S,10aS)-7-methyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-6-one Traditional Name: (6aS,7S,10aS)-7-methyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-6-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(=O)OC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CC=C[C@H]2[C@H]1C(=O)OC3=CC=CC=C23

InChI

InChI=1S/C14H14O2/c1-9-5-4-7-11-10-6-2-3-8-12(10)16-14(15)13(9)11/h2-4,6-9,11,13H,5H2,1H3/t9-,11+,13-/m0/s1