3-methyl-1-(2-oxidanylidenepropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-1-(2-oxidanylidenepropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-acetonyloxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-acetonyloxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)C

InChI

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