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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)inden-2-yl]inden-1-ylidene]indene-1,3-dione Openeye Name: 2-[3-(1,3-dioxoindan-2-yl)inden-1-ylidene]indane-1,3-dione CAS Name: 2-[3-(1,3-dioxo-2-indenyl)-1-indenylidene]indene-1,3-dione IUPAC Name: 2-[3-(1,3-dioxoinden-2-yl)inden-1-ylidene]indene-1,3-dione Traditional Name: 2-[3-(1,3-diketoindan-2-yl)inden-1-ylidene]indane-1,3-quinone Formula: C27H14O4 MolecularWeight: 402.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=C3C(=O)C4=CC=CC=C4C3=O)C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=C3C(=O)C4=CC=CC=C4C3=O)C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H14O4/c28-24-16-9-3-4-10-17(16)25(29)22(24)20-13-21(15-8-2-1-7-14(15)20)23-26(30)18-11-5-6-12-19(18)27(23)31/h1-13,22H