(5E)-5-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-quinolin-8-one

Systemtic Name: (5E)-5-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-quinolin-8-one Openeye Name: (5E)-5-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-quinolin-8-one CAS Name: (5E)-5-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-8-quinolinone IUPAC Name: (5E)-5-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methylquinolin-8-one Traditional Name: (5E)-5-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-quinolin-8-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C3NC4=C(O3)C=CC(=C4)OC)C=CC2=O

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=C/3\NC4=C(O3)C=CC(=C4)OC)/C=CC2=O

InChI

InChI=1S/C18H14N2O3/c1-10-3-5-12-13(6-7-15(21)17(12)19-10)18-20-14-9-11(22-2)4-8-16(14)23-18/h3-9,20H,1-2H3/b18-13+