3-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]thieno[3,4-c]chromen-4-one

Systemtic Name: 3-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]thieno[3,4-c]chromen-4-one Openeye Name: 3-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]thieno[3,4-c]chromen-4-one CAS Name: 3-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]-4-thieno[3,4-c][1]benzopyranone IUPAC Name: 3-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]thieno[3,4-c]chromen-4-one Traditional Name: 3-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]thieno[3,4-c]chromen-4-one Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H13NO3S/c22-16(13-6-2-1-3-7-13)10-11-21-19-18-15(12-25-19)14-8-4-5-9-17(14)24-20(18)23/h1-12,21H/b11-10-