(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (6-chloro-4-oxo-2-phenyl-chromen-3-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-4-oxo-2-phenylchromen-3-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester Formula: C22H13ClO5 MolecularWeight: 392.78862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H13ClO5/c23-15-8-10-18-17(13-15)20(25)22(21(27-18)14-5-2-1-3-6-14)28-19(24)11-9-16-7-4-12-26-16/h1-13H/b11-9+