4,8-dimethyl-3-(phenylmethyl)-7-prop-2-enoxy-chromen-2-one

Systemtic Name: 4,8-dimethyl-3-(phenylmethyl)-7-prop-2-enoxy-chromen-2-one Openeye Name: 7-allyloxy-3-benzyl-4,8-dimethyl-chromen-2-one CAS Name: 4,8-dimethyl-3-(phenylmethyl)-7-prop-2-enoxy-1-benzopyran-2-one IUPAC Name: 3-benzyl-4,8-dimethyl-7-prop-2-enoxychromen-2-one Traditional Name: 7-allyloxy-3-benzyl-4,8-dimethyl-coumarin Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-4-12-23-19-11-10-17-14(2)18(13-16-8-6-5-7-9-16)21(22)24-20(17)15(19)3/h4-11H,1,12-13H2,2-3H3