9-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]chromeno[3,4-b]chromene-6,12-dione

Systemtic Name: 9-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]chromeno[3,4-b]chromene-6,12-dione Openeye Name: 9-[2-(4-chlorophenyl)-2-oxo-ethoxy]chromeno[3,4-b]chromene-6,12-dione CAS Name: 9-[2-(4-chlorophenyl)-2-oxoethoxy][1]benzopyrano[3,4-b][1]benzopyran-6,12-dione IUPAC Name: 9-[2-(4-chlorophenyl)-2-oxoethoxy]chromeno[3,4-b]chromene-6,12-dione Traditional Name: 9-[2-(4-chlorophenyl)-2-keto-ethoxy]chromeno[3,4-b]chromene-6,12-quinone Formula: C24H13ClO6 MolecularWeight: 432.80942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)OC4=C(C3=O)C=CC(=C4)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)OC4=C(C3=O)C=CC(=C4)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H13ClO6/c25-14-7-5-13(6-8-14)18(26)12-29-15-9-10-17-20(11-15)30-23-21(22(17)27)16-3-1-2-4-19(16)31-24(23)28/h1-11H,12H2