ethyl (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-ethyl-7-keto-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]acrylic acid ethyl ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)C=CC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)/C=C/C(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO4/c1-3-24-27(20-8-6-5-7-9-20)28(23-16-13-21(30)18-25(23)29-24)33-22-14-10-19(11-15-22)12-17-26(31)32-4-2/h5-18,29H,3-4H2,1-2H3/b17-12+