(E)-3-[4-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxysulfonylphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxysulfonylphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxysulfonylphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxysulfonyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxysulfonylphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxysulfonylphenyl]acrylic acid Formula: C24H15ClO7S MolecularWeight: 482.8897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OS(=O)(=O)C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OS(=O)(=O)C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C24H15ClO7S/c25-20-12-19-18(16-4-2-1-3-5-16)13-24(28)31-21(19)14-22(20)32-33(29,30)17-9-6-15(7-10-17)8-11-23(26)27/h1-14H,(H,26,27)/b11-8+