[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate CAS Name: 2-cyano-3-phenyl-2-propenoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-cyano-3-phenylprop-2-enoate Traditional Name: 2-cyano-3-phenyl-acrylic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C31H19NO5 MolecularWeight: 485.48626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H19NO5/c32-19-24(17-21-7-3-1-4-8-21)31(34)37-26-15-16-27-28(18-26)35-20-29(30(27)33)36-25-13-11-23(12-14-25)22-9-5-2-6-10-22/h1-18,20H