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

Systemtic Name: 5,6,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-chromen-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-hydroxy-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 3-hydroxy-5,6,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-hydroxy-5,6,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)chromen-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-5,6,7,8-tetramethoxy-chromone Formula: C27H26O9 MolecularWeight: 494.48994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O9/c1-30-18-13-16(11-12-17(18)35-14-15-9-7-6-8-10-15)22-21(29)20(28)19-23(31-2)25(32-3)27(34-5)26(33-4)24(19)36-22/h6-13,29H,14H2,1-5H3