2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-p-anisylidene-2-oxazolin-5-one Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO5/c1-21-13-5-2-11(3-6-13)8-14-18(20)24-17(19-14)12-4-7-15-16(9-12)23-10-22-15/h2-9H,10H2,1H3