(3Z)-3-(phenylmethylidene)furo[2,3-b]quinolin-2-one

Systemtic Name: (3Z)-3-(phenylmethylidene)furo[2,3-b]quinolin-2-one Openeye Name: (3Z)-3-benzylidenefuro[2,3-b]quinolin-2-one CAS Name: (3Z)-3-(phenylmethylene)-2-furo[2,3-b]quinolinone IUPAC Name: (3Z)-3-benzylidenefuro[2,3-b]quinolin-2-one Traditional Name: (3Z)-3-benzalfuro[2,3-b]quinolin-2-one Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC4=CC=CC=C4N=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC4=CC=CC=C4N=C3OC2=O

InChI

InChI=1S/C18H11NO2/c20-18-15(10-12-6-2-1-3-7-12)14-11-13-8-4-5-9-16(13)19-17(14)21-18/h1-11H/b15-10-