2-[(E)-2-methyl-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(E)-2-methyl-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(E)-3-(1-hydroxy-3-oxo-inden-2-yl)-2-methyl-prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(E)-3-(1-hydroxy-3-oxo-2-indenyl)-2-methylprop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(E)-3-(1-hydroxy-3-oxoinden-2-yl)-2-methylprop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(E)-3-(1-hydroxy-3-keto-inden-2-yl)-2-methyl-prop-2-enylidene]indane-1,3-quinone Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=CC=CC=C2C1=O)O)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=C\C1=C(C2=CC=CC=C2C1=O)O)/C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14O4/c1-12(10-17-19(23)13-6-2-3-7-14(13)20(17)24)11-18-21(25)15-8-4-5-9-16(15)22(18)26/h2-11,23H,1H3/b12-10+