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

Systemtic Name: 3-(3-oxidanylidenebutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-(1-methyl-2-oxo-propoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-(3-oxobutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-(3-oxobutan-2-yloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-propoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CC(C(=O)C)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

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