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

Systemtic Name: 3-(4-chlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 3-(4-chlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 3-(4-chlorophenyl)-5-methoxy-8-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 3-(4-chlorophenyl)-5-methoxy-8-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 3-(4-chlorophenyl)-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C20H13ClO5 MolecularWeight: 368.76722

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClO5/c1-10-7-15(22)18-17(25-10)9-16-14(19(18)24-2)8-13(20(23)26-16)11-3-5-12(21)6-4-11/h3-9H,1-2H3