2-(3-oxidanylidene-2-phenacyl-inden-1-ylidene)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-2-phenacyl-inden-1-ylidene)indene-1,3-dione Openeye Name: 2-(3-oxo-2-phenacyl-indan-1-ylidene)indane-1,3-dione CAS Name: 2-(3-oxo-2-phenacyl-1-indenylidene)indene-1,3-dione IUPAC Name: 2-(3-oxo-2-phenacylinden-1-ylidene)indene-1,3-dione Traditional Name: 2-(3-keto-2-phenacyl-indan-1-ylidene)indane-1,3-quinone Formula: C26H16O4 MolecularWeight: 392.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H16O4/c27-21(15-8-2-1-3-9-15)14-20-22(16-10-4-5-11-17(16)24(20)28)23-25(29)18-12-6-7-13-19(18)26(23)30/h1-13,20H,14H2