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

Systemtic Name: (2S,3S)-4-(4-hydroxyphenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one Openeye Name: (2S,3S)-2,3-dihydroxy-4-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one CAS Name: (2S,3S)-2,3-dihydroxy-4-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one IUPAC Name: (2S,3S)-2,3-dihydroxy-4-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one Traditional Name: (2S,3S)-2,3-dihydroxy-4-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C(C3=C(C=C2)C4=CC=C(C=C4)O)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)[C@H]([C@H](C3=C(C=C2)C4=CC=C(C=C4)O)O)O

InChI

InChI=1S/C19H14O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,18-20,22-23H/t18-,19+/m0/s1