3-(2,4-dichlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 3-(2,4-dichlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 3-(2,4-dichlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 3-(2,4-dichlorophenyl)-5-methoxy-8-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 3-(2,4-dichlorophenyl)-5-methoxy-8-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 3-(2,4-dichlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C20H12Cl2O5 MolecularWeight: 403.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2O5/c1-9-5-15(23)18-17(26-9)8-16-13(19(18)25-2)7-12(20(24)27-16)11-4-3-10(21)6-14(11)22/h3-8H,1-2H3