[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-2-propenoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] (E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)acrylic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C23H20ClNO5/c1-14(26)17-4-7-20(8-5-17)25-23(28)15(2)30-22(27)10-3-16-11-18-12-19(24)6-9-21(18)29-13-16/h3-12,15H,13H2,1-2H3,(H,25,28)/b10-3+