(4aR,10bR)-9-methoxy-4,4,10b-trimethyl-4a-oxidanyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one

Systemtic Name: (4aR,10bR)-9-methoxy-4,4,10b-trimethyl-4a-oxidanyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one Openeye Name: (4aR,10bR)-4a-hydroxy-8-isopropyl-9-methoxy-4,4,10b-trimethyl-2,3-dihydro-1H-benzo[c]chromen-6-one CAS Name: (4aR,10bR)-4a-hydroxy-9-methoxy-4,4,10b-trimethyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c][1]benzopyran-6-one IUPAC Name: (4aR,10bR)-4a-hydroxy-9-methoxy-4,4,10b-trimethyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one Traditional Name: (4aR,10bR)-4a-hydroxy-8-isopropyl-9-methoxy-4,4,10b-trimethyl-2,3-dihydro-1H-benzo[c]chromen-6-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)OC3(C2(CCCC3(C)C)C)O)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)O[C@]3([C@@]2(CCCC3(C)C)C)O)OC

InChI

InChI=1S/C20H28O4/c1-12(2)13-10-14-15(11-16(13)23-6)19(5)9-7-8-18(3,4)20(19,22)24-17(14)21/h10-12,22H,7-9H2,1-6H3/t19-,20-/m1/s1