2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)prop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-ketochromen-3-yl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3OC2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3OC2=O)OCC(=O)N(C)C

InChI

InChI=1S/C24H23NO6/c1-4-29-22-13-16(10-12-21(22)30-15-23(27)25(2)3)9-11-19(26)18-14-17-7-5-6-8-20(17)31-24(18)28/h5-14H,4,15H2,1-3H3/b11-9+