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

Systemtic Name: 2,4,8-trimethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one Openeye Name: 9-benzyloxy-2,4,8-trimethoxy-6H-isochromeno[4,3-c]chromen-11-one CAS Name: 2,4,8-trimethoxy-9-phenylmethoxy-6H-[2]benzopyrano[4,3-c][1]benzopyran-11-one IUPAC Name: 2,4,8-trimethoxy-9-phenylmethoxy-6H-isochromeno[4,3-c]chromen-11-one Traditional Name: 9-benzoxy-2,4,8-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=CC(=C2C(=C1)OC(=O)C3=C2OCC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=O)C3=C2OCC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC)OC

InChI

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