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

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate CAS Name: 2-cyano-3-phenyl-2-propenoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 2-cyano-3-phenylprop-2-enoate Traditional Name: 2-cyano-3-phenyl-acrylic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=CC=C4)C#N

InChI

InChI=1S/C29H23NO5/c1-29(2,3)21-9-11-22(12-10-21)34-26-18-33-25-16-23(13-14-24(25)27(26)31)35-28(32)20(17-30)15-19-7-5-4-6-8-19/h4-16,18H,1-3H3