2-[(2E,4E)-5-(1-oxidanyl-3-oxidanylidene-phenalen-2-yl)penta-2,4-dienylidene]phenalene-1,3-dione

Systemtic Name: 2-[(2E,4E)-5-(1-oxidanyl-3-oxidanylidene-phenalen-2-yl)penta-2,4-dienylidene]phenalene-1,3-dione Openeye Name: 2-[(2E,4E)-5-(1-hydroxy-3-oxo-phenalen-2-yl)penta-2,4-dienylidene]phenalene-1,3-dione CAS Name: 2-[(2E,4E)-5-(1-hydroxy-3-oxo-2-phenalenyl)penta-2,4-dienylidene]phenalene-1,3-dione IUPAC Name: 2-[(2E,4E)-5-(1-hydroxy-3-oxophenalen-2-yl)penta-2,4-dienylidene]phenalene-1,3-dione Traditional Name: 2-[(2E,4E)-5-(1-hydroxy-3-keto-phenalen-2-yl)penta-2,4-dienylidene]phenalene-1,3-quinone Formula: C31H18O4 MolecularWeight: 454.47222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(C(=O)C3=CC=C2)C=CC=CC=C4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(C(=O)C3=CC=C2)/C=C/C=C/C=C4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)O

InChI

InChI=1S/C31H18O4/c32-28-20-14-4-8-18-9-5-15-21(26(18)20)29(33)24(28)12-2-1-3-13-25-30(34)22-16-6-10-19-11-7-17-23(27(19)22)31(25)35/h1-17,32H/b3-1+,12-2+