[4,6-bis(oxidanyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)phenalen-1-yl] ethanoate

Systemtic Name: [4,6-bis(oxidanyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)phenalen-1-yl] ethanoate Openeye Name: (5-benzyl-4,6-dihydroxy-3-oxo-2-phenyl-phenalen-1-yl) acetate CAS Name: acetic acid [4,6-dihydroxy-3-oxo-2-phenyl-5-(phenylmethyl)-1-phenalenyl] ester IUPAC Name: (5-benzyl-4,6-dihydroxy-3-oxo-2-phenylphenalen-1-yl) acetate Traditional Name: acetic acid (5-benzyl-4,6-dihydroxy-3-keto-2-phenyl-phenalen-1-yl) ester Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=C(C(=C(C3=C2C1=CC=C3)O)CC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=C(C(=C(C3=C2C1=CC=C3)O)CC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H20O5/c1-16(29)33-28-20-14-8-13-19-23(20)24(27(32)22(28)18-11-6-3-7-12-18)26(31)21(25(19)30)15-17-9-4-2-5-10-17/h2-14,30-31H,15H2,1H3