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

Systemtic Name: 3-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(2-methylallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-methylallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C17H18O3/c1-11(2)10-19-12-7-8-14-13-5-3-4-6-15(13)17(18)20-16(14)9-12/h7-9H,1,3-6,10H2,2H3