1-[3-[3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-6-methoxy-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-6-methoxy-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-[7-hydroxy-3-(4-hydroxyphenyl)chroman-4-yl]-6-methoxy-phenyl]ethanone CAS Name: 1-[2-hydroxy-3-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-methoxyphenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-6-methoxyphenyl]ethanone Traditional Name: 1-[2-hydroxy-3-[7-hydroxy-3-(4-hydroxyphenyl)chroman-4-yl]-6-methoxy-phenyl]ethanone Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)C2C(COC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)C2C(COC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C24H22O6/c1-13(25)22-20(29-2)10-9-18(24(22)28)23-17-8-7-16(27)11-21(17)30-12-19(23)14-3-5-15(26)6-4-14/h3-11,19,23,26-28H,12H2,1-2H3