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(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:(6,7-dimethyl-2-oxo-chromen-4-yl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6,7-dimethyl-2-oxochromen-4-yl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester
Formula: C24H22N2O4
MolecularWeight: 402.44248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=C(C=C3)N(C)C)C#N)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/C#N)C


InChI

InChI=1S/C24H22N2O4/c1-15-9-21-19(12-23(27)30-22(21)10-16(15)2)14-29-24(28)18(13-25)11-17-5-7-20(8-6-17)26(3)4/h5-12H,14H2,1-4H3/b18-11+


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