2-[[[1,3-bis(oxidanylidene)inden-2-ylidene]methylidenehydrazinylidene]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)inden-2-ylidene]methylidenehydrazinylidene]methylidene]indene-1,3-dione Openeye Name: 2-[[(1,3-dioxoindan-2-ylidene)methylenehydrazono]methylene]indane-1,3-dione CAS Name: 2-[[(1,3-dioxo-2-indenylidene)methylidenehydrazinylidene]methylidene]indene-1,3-dione IUPAC Name: 2-[[(1,3-dioxoinden-2-ylidene)methylidenehydrazinylidene]methylidene]indene-1,3-dione Traditional Name: 2-[[(1,3-diketoindan-2-ylidene)methylenehydrazono]methylene]indane-1,3-quinone Formula: C20H8N2O4 MolecularWeight: 340.28852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H8N2O4/c23-17-11-5-1-2-6-12(11)18(24)15(17)9-21-22-10-16-19(25)13-7-3-4-8-14(13)20(16)26/h1-8H