(2S,3S)-4-(4-methoxyphenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one

Systemtic Name: (2S,3S)-4-(4-methoxyphenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one Openeye Name: (2S,3S)-2,3-dihydroxy-4-(4-methoxyphenyl)-2,3-dihydrophenalen-1-one CAS Name: (2S,3S)-2,3-dihydroxy-4-(4-methoxyphenyl)-2,3-dihydrophenalen-1-one IUPAC Name: (2S,3S)-2,3-dihydroxy-4-(4-methoxyphenyl)-2,3-dihydrophenalen-1-one Traditional Name: (2S,3S)-2,3-dihydroxy-4-(4-methoxyphenyl)-2,3-dihydrophenalen-1-one Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(C(C(=O)C4=CC=CC(=C43)C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3[C@@H]([C@@H](C(=O)C4=CC=CC(=C43)C=C2)O)O

InChI

InChI=1S/C20H16O4/c1-24-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(22)20(23)18(15)21/h2-10,19-20,22-23H,1H3/t19-,20+/m0/s1