(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-phenyl-2-oxazolin-5-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO4/c20-18-14(19-17(23-18)13-4-2-1-3-5-13)10-12-6-7-15-16(11-12)22-9-8-21-15/h1-7,10-11H,8-9H2/b14-10-