(4Z)-2-(1,3-benzodioxol-5-yl)-4-(2H-chromen-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(2H-chromen-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(2H-chromen-3-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(2H-1-benzopyran-3-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(2H-chromen-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(2H-chromen-3-ylmethylene)-2-oxazolin-5-one Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H13NO5/c22-20-15(8-12-7-13-3-1-2-4-16(13)23-10-12)21-19(26-20)14-5-6-17-18(9-14)25-11-24-17/h1-9H,10-11H2/b15-8-