2-[[5,6-dimethoxy-1,3-bis(oxidanylidene)inden-2-yl]-pyridin-2-yl-methyl]-5,6-dimethoxy-indene-1,3-dione

Systemtic Name: 2-[[5,6-dimethoxy-1,3-bis(oxidanylidene)inden-2-yl]-pyridin-2-yl-methyl]-5,6-dimethoxy-indene-1,3-dione Openeye Name: 2-[(5,6-dimethoxy-1,3-dioxo-indan-2-yl)-(2-pyridyl)methyl]-5,6-dimethoxy-indane-1,3-dione CAS Name: 2-[(5,6-dimethoxy-1,3-dioxo-2-indenyl)-(2-pyridinyl)methyl]-5,6-dimethoxyindene-1,3-dione IUPAC Name: 2-[(5,6-dimethoxy-1,3-dioxoinden-2-yl)-pyridin-2-ylmethyl]-5,6-dimethoxyindene-1,3-dione Traditional Name: 2-[(1,3-diketo-5,6-dimethoxy-indan-2-yl)-(2-pyridyl)methyl]-5,6-dimethoxy-indane-1,3-quinone Formula: C28H23NO8 MolecularWeight: 501.48412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC(=C(C=C4C3=O)OC)OC)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC(=C(C=C4C3=O)OC)OC)C5=CC=CC=N5)OC

InChI

InChI=1S/C28H23NO8/c1-34-18-9-13-14(10-19(18)35-2)26(31)23(25(13)30)22(17-7-5-6-8-29-17)24-27(32)15-11-20(36-3)21(37-4)12-16(15)28(24)33/h5-12,22-24H,1-4H3