(4S,11aS)-7-methoxy-4-methyl-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one

Systemtic Name: (4S,11aS)-7-methoxy-4-methyl-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one Openeye Name: (4S,11aS)-7-methoxy-4-methyl-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one CAS Name: (4S,11aS)-7-methoxy-4-methyl-4,10,11,11a-tetrahydro-2H-indeno[4,5-c][1]benzopyran-1-one IUPAC Name: (4S,11aS)-7-methoxy-4-methyl-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one Traditional Name: (4S,11aS)-7-methoxy-4-methyl-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC3C2=CCC3=O)C4=C(O1)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1C2=C(CC[C@H]3C2=CCC3=O)C4=C(O1)C=C(C=C4)OC

InChI

InChI=1S/C18H18O3/c1-10-18-14-7-8-16(19)12(14)5-6-15(18)13-4-3-11(20-2)9-17(13)21-10/h3-4,7,9-10,12H,5-6,8H2,1-2H3/t10-,12-/m0/s1