(E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethylamino)-2-oxo-chromen-3-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethylamino)-2-oxochromen-3-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethylamino)-2-keto-chromen-3-yl]acrylamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-4-23-20-15-7-5-6-8-16(15)29-22(26)21(20)24-19(25)12-10-14-9-11-17(27-2)18(13-14)28-3/h5-13,23H,4H2,1-3H3,(H,24,25)/b12-10+