(6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C22H12Cl2O4 MolecularWeight: 411.23428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)/C=C/C4=CC(=C(C=C4)Cl)Cl)OC2=O

InChI

InChI=1S/C22H12Cl2O4/c23-18-9-5-13(11-19(18)24)6-10-21(25)27-14-7-8-16-15-3-1-2-4-17(15)22(26)28-20(16)12-14/h1-12H/b10-6+