(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C(=CC3=CC=CC=C3)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C)O

InChI

InChI=1S/C22H19NO6/c1-13-19(25)9-8-17-16(11-20(26)29-21(13)17)12-28-22(27)18(23-14(2)24)10-15-6-4-3-5-7-15/h3-11,25H,12H2,1-2H3,(H,23,24)/b18-10-