2,3,4,8-tetramethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one

Systemtic Name: 2,3,4,8-tetramethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one Openeye Name: 9-benzyloxy-2,3,4,8-tetramethoxy-6H-isochromeno[4,3-c]chromen-11-one CAS Name: 2,3,4,8-tetramethoxy-9-phenylmethoxy-6H-[2]benzopyrano[4,3-c][1]benzopyran-11-one IUPAC Name: 2,3,4,8-tetramethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one Traditional Name: 9-benzoxy-2,3,4,8-tetramethoxy-6H-isochromeno[4,3-c]chromen-11-one Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)COC3=C2C(=O)OC4=CC(=C(C(=C43)OC)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)COC3=C2C(=O)OC4=CC(=C(C(=C43)OC)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24O8/c1-29-18-10-16-14-34-25-22(17(16)11-19(18)33-13-15-8-6-5-7-9-15)27(28)35-20-12-21(30-2)24(31-3)26(32-4)23(20)25/h5-12H,13-14H2,1-4H3