2-[(E)-3-(1-oxidanyl-3-oxidanylidene-phenalen-2-yl)prop-2-enylidene]phenalene-1,3-dione

Systemtic Name: 2-[(E)-3-(1-oxidanyl-3-oxidanylidene-phenalen-2-yl)prop-2-enylidene]phenalene-1,3-dione Openeye Name: 2-[(E)-3-(1-hydroxy-3-oxo-phenalen-2-yl)prop-2-enylidene]phenalene-1,3-dione CAS Name: 2-[(E)-3-(1-hydroxy-3-oxo-2-phenalenyl)prop-2-enylidene]phenalene-1,3-dione IUPAC Name: 2-[(E)-3-(1-hydroxy-3-oxophenalen-2-yl)prop-2-enylidene]phenalene-1,3-dione Traditional Name: 2-[(E)-3-(1-hydroxy-3-keto-phenalen-2-yl)prop-2-enylidene]phenalene-1,3-quinone Formula: C29H16O4 MolecularWeight: 428.43494

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H16O4/c30-26-18-10-1-6-16-7-2-11-19(24(16)18)27(31)22(26)14-5-15-23-28(32)20-12-3-8-17-9-4-13-21(25(17)20)29(23)33/h1-15,30H/b14-5+