3,5,6,7,8-pentamethoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)chromen-4-one

Systemtic Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)chromen-4-one Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one CAS Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)chromen-4-one Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-3,5,6,7,8-pentamethoxy-chromone Formula: C28H28O9 MolecularWeight: 508.51652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O9/c1-30-18-13-12-17(14-19(18)36-15-16-10-8-7-9-11-16)22-25(32-3)21(29)20-23(31-2)26(33-4)28(35-6)27(34-5)24(20)37-22/h7-14H,15H2,1-6H3