(6aR,10aR)-8,9-dimethyl-4-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: (6aR,10aR)-8,9-dimethyl-4-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-6-one Openeye Name: (6aR,10aR)-4-hydroxy-8,9-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-6-one CAS Name: (6aR,10aR)-4-hydroxy-8,9-dimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aR)-4-hydroxy-8,9-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-6-one Traditional Name: (6aR,10aR)-4-hydroxy-8,9-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-6-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C3=C(C(=CC=C3)O)OC2=O)C

Isomeric SMILES

CC1=C(C[C@@H]2[C@@H](C1)C3=C(C(=CC=C3)O)OC2=O)C

InChI

InChI=1S/C15H16O3/c1-8-6-11-10-4-3-5-13(16)14(10)18-15(17)12(11)7-9(8)2/h3-5,11-12,16H,6-7H2,1-2H3/t11-,12+/m0/s1