2-[(E)-5-[1,3-bis(oxidanylidene)inden-2-ylidene]pent-3-enylidene]indene-1,3-dione

Systemtic Name: 2-[(E)-5-[1,3-bis(oxidanylidene)inden-2-ylidene]pent-3-enylidene]indene-1,3-dione Openeye Name: 2-[(E)-5-(1,3-dioxoindan-2-ylidene)pent-3-enylidene]indane-1,3-dione CAS Name: 2-[(E)-5-(1,3-dioxo-2-indenylidene)pent-3-enylidene]indene-1,3-dione IUPAC Name: 2-[(E)-5-(1,3-dioxoinden-2-ylidene)pent-3-enylidene]indene-1,3-dione Traditional Name: 2-[(E)-5-(1,3-diketoindan-2-ylidene)pent-3-enylidene]indane-1,3-quinone Formula: C23H14O4 MolecularWeight: 354.35486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14O4/c24-20-14-8-4-5-9-15(14)21(25)18(20)12-2-1-3-13-19-22(26)16-10-6-7-11-17(16)23(19)27/h1-2,4-13H,3H2/b2-1+