(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H15NO4 MolecularWeight: 381.3802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H15NO4/c25-14-17-7-5-16(6-8-17)9-12-22(26)28-15-19-13-23(27)29-21-11-10-18-3-1-2-4-20(18)24(19)21/h1-13H,15H2/b12-9+