7-(chloromethyl)-3,4,10-trimethyl-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 7-(chloromethyl)-3,4,10-trimethyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 7-(chloromethyl)-3,4,10-trimethyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 7-(chloromethyl)-3,4,10-trimethylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 7-(chloromethyl)-3,4,10-trimethylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 7-(chloromethyl)-3,4,10-trimethyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C(=CO3)CCl)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C(=CO3)CCl)C)C

InChI

InChI=1S/C16H13ClO4/c1-7-8(2)16(19)21-15-9(3)14-12(4-11(7)15)13(18)10(5-17)6-20-14/h4,6H,5H2,1-3H3