(3,4-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone; (4-ethoxy-2-oxidanyl-phenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone; (4-ethoxy-2-oxidanyl-phenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-hydroxy-4-methoxy-phenyl)methanone; (4-ethoxy-2-hydroxy-phenyl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone; (4-ethoxy-2-hydroxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone; (4-ethoxy-2-hydroxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-hydroxy-4-methoxy-phenyl)methanone; (4-ethoxy-2-hydroxy-phenyl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C32H32O10 MolecularWeight: 576.59048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O.COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O.COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/2C16H16O5/c1-19-11-5-6-12(13(17)9-11)16(18)10-4-7-14(20-2)15(8-10)21-3;1-3-21-11-5-7-13(15(18)9-11)16(19)12-6-4-10(20-2)8-14(12)17/h4-9,17H,1-3H3;4-9,17-18H,3H2,1-2H3