(4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(OC3=C2C(=O)OC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C=C(OC3=C2C(=O)OC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C28H24O7/c1-30-21-11-9-16(13-24(21)32-3)19-15-23(17-10-12-22(31-2)25(14-17)33-4)34-27-18-7-5-6-8-20(18)35-28(29)26(19)27/h5-15,19H,1-4H3/t19-/m1/s1