(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19NO5/c1-16(27)26-21(13-17-7-3-2-4-8-17)25(29)30-15-19-14-23(28)31-22-12-11-18-9-5-6-10-20(18)24(19)22/h2-14H,15H2,1H3,(H,26,27)/b21-13-