[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [6-chloro-2-(2-furyl)-4-keto-chromen-3-yl] ester Formula: C22H12Cl2O5 MolecularWeight: 427.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4)Cl

InChI

InChI=1S/C22H12Cl2O5/c23-14-8-9-17-15(12-14)20(26)22(21(28-17)18-6-3-11-27-18)29-19(25)10-7-13-4-1-2-5-16(13)24/h1-12H/b10-7+