6-methoxy-3-(8-methoxy-4-oxidanylidene-furo[3,2-c]chromen-2-yl)chromene-2,4-dione

Systemtic Name: 6-methoxy-3-(8-methoxy-4-oxidanylidene-furo[3,2-c]chromen-2-yl)chromene-2,4-dione Openeye Name: 6-methoxy-3-(8-methoxy-4-oxo-furo[3,2-c]chromen-2-yl)chromane-2,4-dione CAS Name: 6-methoxy-3-(8-methoxy-4-oxo-2-furo[3,2-c][1]benzopyranyl)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 6-methoxy-3-(8-methoxy-4-oxofuro[3,2-c]chromen-2-yl)chromene-2,4-dione Traditional Name: 3-(4-keto-8-methoxy-furo[3,2-c]chromen-2-yl)-6-methoxy-chroman-2,4-quinone Formula: C22H14O8 MolecularWeight: 406.34176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(C2=O)C3=CC4=C(O3)C5=C(C=CC(=C5)OC)OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(C2=O)C3=CC4=C(O3)C5=C(C=CC(=C5)OC)OC4=O

InChI

InChI=1S/C22H14O8/c1-26-10-3-5-15-12(7-10)19(23)18(22(25)30-15)17-9-14-20(28-17)13-8-11(27-2)4-6-16(13)29-21(14)24/h3-9,18H,1-2H3