[4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-oxo-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [4-oxo-3-(2,3,5-trimethylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-methoxyphenyl)acrylic acid [4-keto-3-(2,3,5-trimethylphenoxy)chromen-7-yl] ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=C(C=C4)OC)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=C(C=C4)OC)C#N)C)C

InChI

InChI=1S/C29H23NO6/c1-17-11-18(2)19(3)25(12-17)36-27-16-34-26-14-23(9-10-24(26)28(27)31)35-29(32)21(15-30)13-20-5-7-22(33-4)8-6-20/h5-14,16H,1-4H3