3-(phenylcarbonyl)-5,7-bis(prop-2-enoxy)chromen-2-one

Systemtic Name: 3-(phenylcarbonyl)-5,7-bis(prop-2-enoxy)chromen-2-one Openeye Name: 5,7-diallyloxy-3-benzoyl-chromen-2-one CAS Name: 3-benzoyl-5,7-bis(prop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-benzoyl-5,7-bis(prop-2-enoxy)chromen-2-one Traditional Name: 5,7-diallyloxy-3-benzoyl-coumarin Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C3=CC=CC=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C22H18O5/c1-3-10-25-16-12-19(26-11-4-2)17-14-18(22(24)27-20(17)13-16)21(23)15-8-6-5-7-9-15/h3-9,12-14H,1-2,10-11H2