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

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-acenaphthylen-1-yl]indene-1,3-dione Openeye Name: 2-[1-(1,3-dioxoindan-2-yl)-2-oxo-acenaphthylen-1-yl]indane-1,3-dione CAS Name: 2-[1-(1,3-dioxo-2-indenyl)-2-oxo-1-acenaphthylenyl]indene-1,3-dione IUPAC Name: 2-[1-(1,3-dioxoinden-2-yl)-2-oxoacenaphthylen-1-yl]indene-1,3-dione Traditional Name: 2-[1-(1,3-diketoindan-2-yl)-2-keto-acenaphthen-1-yl]indane-1,3-quinone Formula: C30H16O5 MolecularWeight: 456.44504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3(C4=CC=CC5=C4C(=CC=C5)C3=O)C6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3(C4=CC=CC5=C4C(=CC=C5)C3=O)C6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C30H16O5/c31-25-16-9-1-2-10-17(16)26(32)23(25)30(24-27(33)18-11-3-4-12-19(18)28(24)34)21-14-6-8-15-7-5-13-20(22(15)21)29(30)35/h1-14,23-24H