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

Systemtic Name: 2-[(E)-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)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(E)-3-(1-hydroxy-3-oxo-2-indenyl)prop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(E)-3-(1-hydroxy-3-oxoinden-2-yl)prop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(E)-3-(1-hydroxy-3-keto-inden-2-yl)prop-2-enylidene]indane-1,3-quinone Formula: C21H12O4 MolecularWeight: 328.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C=CC=C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)/C=C/C=C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H12O4/c22-18-12-6-1-2-7-13(12)19(23)16(18)10-5-11-17-20(24)14-8-3-4-9-15(14)21(17)25/h1-11,22H/b10-5+