3-(3-oxidanylidenebutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(3-oxidanylidenebutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(1-methyl-2-oxo-propoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-propoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

CC(C(=O)C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C17H18O4/c1-10(18)11(2)20-12-7-8-14-13-5-3-4-6-15(13)17(19)21-16(14)9-12/h7-9,11H,3-6H2,1-2H3