ethyl (E)-3-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]phenyl]acrylic acid ethyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C25H25NO6/c1-4-31-24(28)14-7-17-5-8-18(9-6-17)26-23(27)13-12-21-16(2)20-11-10-19(30-3)15-22(20)32-25(21)29/h5-11,14-15H,4,12-13H2,1-3H3,(H,26,27)/b14-7+