4-methyl-3-[(2R)-3-oxidanylidenebutan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-[(2R)-3-oxidanylidenebutan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-methyl-3-[(1R)-1-methyl-2-oxo-propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-methyl-3-[(2R)-3-oxobutan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-[(2R)-3-oxobutan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[(1R)-2-keto-1-methyl-propoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O[C@H](C)C(=O)C

InChI

InChI=1S/C18H20O4/c1-10-16(21-12(3)11(2)19)9-8-14-13-6-4-5-7-15(13)18(20)22-17(10)14/h8-9,12H,4-7H2,1-3H3/t12-/m1/s1