8-(3-methoxy-4-oxidanyl-phenyl)pyrano[2,3-f]chromene-2,10-dione

Systemtic Name: 8-(3-methoxy-4-oxidanyl-phenyl)pyrano[2,3-f]chromene-2,10-dione Openeye Name: 8-(4-hydroxy-3-methoxy-phenyl)pyrano[2,3-f]chromene-2,10-dione CAS Name: 8-(4-hydroxy-3-methoxyphenyl)pyrano[2,3-f][1]benzopyran-2,10-dione IUPAC Name: 8-(4-hydroxy-3-methoxyphenyl)pyrano[2,3-f]chromene-2,10-dione Traditional Name: 8-(4-hydroxy-3-methoxy-phenyl)pyrano[2,3-f]chromene-2,10-quinone Formula: C19H12O6 MolecularWeight: 336.29498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4)O

InChI

InChI=1S/C19H12O6/c1-23-16-8-11(2-5-12(16)20)15-9-13(21)18-14(24-15)6-3-10-4-7-17(22)25-19(10)18/h2-9,20H,1H3