3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-5,7-dimethoxy-chromen-2-one

Systemtic Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-5,7-dimethoxy-chromen-2-one Openeye Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-5,7-dimethoxy-chromen-2-one CAS Name: 3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-5,7-dimethoxy-1-benzopyran-2-one IUPAC Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-5,7-dimethoxychromen-2-one Traditional Name: 3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-5,7-dimethoxy-coumarin Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC

InChI

InChI=1S/C22H21NO5/c1-23(2)15-8-5-14(6-9-15)7-10-19(24)17-13-18-20(27-4)11-16(26-3)12-21(18)28-22(17)25/h5-13H,1-4H3/b10-7+