2-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-phenyl-prop-2-enylidene)-1,3-oxazol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-phenyl-prop-2-enylidene)-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-phenyl-prop-2-enylidene)oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-phenylprop-2-enylidene)-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-phenylprop-2-enylidene)-1,3-oxazol-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-phenyl-prop-2-enylidene)-2-oxazolin-5-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15NO4/c1-13(9-14-5-3-2-4-6-14)10-16-20(22)25-19(21-16)15-7-8-17-18(11-15)24-12-23-17/h2-11H,12H2,1H3