(E)-3-[4-[(7-oxidanyl-2-oxidanylidene-3-phenyl-chromen-4-yl)methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(7-oxidanyl-2-oxidanylidene-3-phenyl-chromen-4-yl)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(7-hydroxy-2-oxo-3-phenyl-chromen-4-yl)methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(7-hydroxy-2-oxo-3-phenyl-1-benzopyran-4-yl)methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(7-hydroxy-2-oxo-3-phenylchromen-4-yl)methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(7-hydroxy-2-keto-3-phenyl-chromen-4-yl)methyl]phenyl]acrylic acid Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)O)OC2=O)CC4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)O)OC2=O)CC4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C25H18O5/c26-19-11-12-20-21(14-17-8-6-16(7-9-17)10-13-23(27)28)24(18-4-2-1-3-5-18)25(29)30-22(20)15-19/h1-13,15,26H,14H2,(H,27,28)/b13-10+