3,4-bis(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3,4-bis(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3,4-bis(2-methylallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3,4-bis(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3,4-bis(2-methylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3,4-bis(2-methylallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H24O4 MolecularWeight: 340.41286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=C)C

InChI

InChI=1S/C21H24O4/c1-13(2)11-23-18-10-9-16-15-7-5-6-8-17(15)21(22)25-19(16)20(18)24-12-14(3)4/h9-10H,1,3,5-8,11-12H2,2,4H3