2,3-dimethoxychromeno[4,3-c]chromene-5,11-dione

Systemtic Name: 2,3-dimethoxychromeno[4,3-c]chromene-5,11-dione Openeye Name: 2,3-dimethoxychromeno[4,3-c]chromene-5,11-dione CAS Name: 2,3-dimethoxy[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione IUPAC Name: 2,3-dimethoxychromeno[4,3-c]chromene-5,11-dione Traditional Name: 2,3-dimethoxychromeno[4,3-c]chromene-5,11-quinone Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4OC3=O)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4OC3=O)C(=O)O2)OC

InChI

InChI=1S/C18H12O6/c1-21-13-7-10-12(8-14(13)22-2)24-17(19)15-9-5-3-4-6-11(9)23-18(20)16(10)15/h3-8H,1-2H3