5-(6-methanoyl-4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl)oxy-4-methoxy-7-oxidanylidene-furo[3,2-g]chromene-6-carbaldehyde

Systemtic Name: 5-(6-methanoyl-4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl)oxy-4-methoxy-7-oxidanylidene-furo[3,2-g]chromene-6-carbaldehyde Openeye Name: 5-(6-formyl-4-methoxy-7-oxo-furo[3,2-g]chromen-5-yl)oxy-4-methoxy-7-oxo-furo[3,2-g]chromene-6-carbaldehyde CAS Name: 5-[(6-formyl-4-methoxy-7-oxo-5-furo[3,2-g][1]benzopyranyl)oxy]-4-methoxy-7-oxo-6-furo[3,2-g][1]benzopyrancarboxaldehyde IUPAC Name: 5-(6-formyl-4-methoxy-7-oxofuro[3,2-g]chromen-5-yl)oxy-4-methoxy-7-oxofuro[3,2-g]chromene-6-carbaldehyde Traditional Name: 5-(6-formyl-7-keto-4-methoxy-furo[3,2-g]chromen-5-yl)oxy-7-keto-4-methoxy-furo[3,2-g]chromene-6-carbaldehyde Formula: C26H14O11 MolecularWeight: 502.38276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=C(C(=O)O3)C=O)OC4=C(C(=O)OC5=C4C(=C6C=COC6=C5)OC)C=O

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=C(C(=O)O3)C=O)OC4=C(C(=O)OC5=C4C(=C6C=COC6=C5)OC)C=O

InChI

InChI=1S/C26H14O11/c1-31-21-11-3-5-33-15(11)7-17-19(21)23(13(9-27)25(29)35-17)37-24-14(10-28)26(30)36-18-8-16-12(4-6-34-16)22(32-2)20(18)24/h3-10H,1-2H3