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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H15ClO4 MolecularWeight: 390.8158

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClO4/c24-18-6-3-4-15(12-18)8-11-21(25)27-14-17-13-22(26)28-20-10-9-16-5-1-2-7-19(16)23(17)20/h1-13H,14H2/b11-8+