2-[5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-3-phenyl-penta-2,4-dienylidene]indene-1,3-dione

Systemtic Name: 2-[5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-3-phenyl-penta-2,4-dienylidene]indene-1,3-dione Openeye Name: 2-[5-(1-hydroxy-3-oxo-inden-2-yl)-3-phenyl-penta-2,4-dienylidene]indane-1,3-dione CAS Name: 2-[5-(1-hydroxy-3-oxo-2-indenyl)-3-phenylpenta-2,4-dienylidene]indene-1,3-dione IUPAC Name: 2-[5-(1-hydroxy-3-oxoinden-2-yl)-3-phenylpenta-2,4-dienylidene]indene-1,3-dione Traditional Name: 2-[5-(1-hydroxy-3-keto-inden-2-yl)-3-phenyl-penta-2,4-dienylidene]indane-1,3-quinone Formula: C29H18O4 MolecularWeight: 430.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C2C(=O)C3=CC=CC=C3C2=O)C=CC4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC=C2C(=O)C3=CC=CC=C3C2=O)C=CC4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C29H18O4/c30-26-20-10-4-5-11-21(20)27(31)24(26)16-14-19(18-8-2-1-3-9-18)15-17-25-28(32)22-12-6-7-13-23(22)29(25)33/h1-17,30H