(4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-[4-[2-oxidanylidene-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-[4-[2-oxidanylidene-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethoxy]phenyl]prop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (E)-3-[4-[2-oxo-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-oxo-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethoxy]phenyl]-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[2-oxo-2-(4-oxo-3-phenylchromen-7-yl)oxyethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(4-keto-3-phenyl-chromen-7-yl)oxy-ethoxy]phenyl]acrylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C41H26O9 MolecularWeight: 662.63974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)C=CC(=O)OC5=CC6=C(C=C5)C(=O)C(=CO6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)/C=C/C(=O)OC5=CC6=C(C=C5)C(=O)C(=CO6)C7=CC=CC=C7

InChI

InChI=1S/C41H26O9/c42-38(49-30-16-18-32-36(21-30)47-23-34(40(32)44)27-7-3-1-4-8-27)20-13-26-11-14-29(15-12-26)46-25-39(43)50-31-17-19-33-37(22-31)48-24-35(41(33)45)28-9-5-2-6-10-28/h1-24H,25H2/b20-13+