(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)acrylic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(=CC3=CC(=CC=C3)OC)C#N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N)C(C)C

InChI

InChI=1S/C25H23NO5/c1-15(2)21-12-22-19(11-24(27)31-23(22)8-16(21)3)14-30-25(28)18(13-26)9-17-6-5-7-20(10-17)29-4/h5-12,15H,14H2,1-4H3/b18-9+