8-(chloromethyl)-5-oxidanyl-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione

Systemtic Name: 8-(chloromethyl)-5-oxidanyl-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Openeye Name: 8-(chloromethyl)-5-hydroxy-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione CAS Name: 8-(chloromethyl)-5-hydroxy-4-propyl-8,9-dihydropyrano[2,3-h][1]benzopyran-2,10-dione IUPAC Name: 8-(chloromethyl)-5-hydroxy-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Traditional Name: 8-(chloromethyl)-5-hydroxy-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-quinone Formula: C16H15ClO5 MolecularWeight: 322.7403

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3C(=O)CC(OC3=CC(=C12)O)CCl

Isomeric SMILES

CCCC1=CC(=O)OC2=C3C(=O)CC(OC3=CC(=C12)O)CCl

InChI

InChI=1S/C16H15ClO5/c1-2-3-8-4-13(20)22-16-14(8)11(19)6-12-15(16)10(18)5-9(7-17)21-12/h4,6,9,19H,2-3,5,7H2,1H3