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

Systemtic Name: 3-methyl-1-(oxiran-2-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-1-(oxiran-2-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-1-(2-oxiranylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-1-(oxiran-2-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-glycidoxy-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)OCC4CO4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4CO4

InChI

InChI=1S/C17H18O4/c1-10-6-14(20-9-11-8-19-11)16-12-4-2-3-5-13(12)17(18)21-15(16)7-10/h6-7,11H,2-5,8-9H2,1H3