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

Systemtic Name: 2,3,8-trimethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one Openeye Name: 9-benzyloxy-2,3,8-trimethoxy-6H-isochromeno[4,3-c]chromen-11-one CAS Name: 2,3,8-trimethoxy-9-phenylmethoxy-6H-[2]benzopyrano[4,3-c][1]benzopyran-11-one IUPAC Name: 2,3,8-trimethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one Traditional Name: 9-benzoxy-2,3,8-trimethoxy-6H-isochromeno[4,3-c]chromen-11-one Formula: C26H22O7 MolecularWeight: 446.44868

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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)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22O7/c1-28-20-9-16-14-32-25-18-11-21(29-2)22(30-3)12-19(18)33-26(27)24(25)17(16)10-23(20)31-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3