4-methyl-3-(3-oxidanylidenebutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 4-methyl-3-(3-oxidanylidenebutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-methyl-3-(1-methyl-2-oxo-propoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-methyl-3-(3-oxobutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-(3-oxobutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-propoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC(C)C(=O)C

InChI

InChI=1S/C19H22O4/c1-11-17(22-13(3)12(2)20)10-9-15-14-7-5-4-6-8-16(14)19(21)23-18(11)15/h9-10,13H,4-8H2,1-3H3