4,6-bis(oxidanylidene)-10-propyl-thiopyrano[3,2-g]chromene-2,8-dicarboxylic acid

Systemtic Name: 4,6-bis(oxidanylidene)-10-propyl-thiopyrano[3,2-g]chromene-2,8-dicarboxylic acid Openeye Name: 4,6-dioxo-10-propyl-thiopyrano[3,2-g]chromene-2,8-dicarboxylic acid CAS Name: 4,6-dioxo-10-propylthiopyrano[3,2-g][1]benzopyran-2,8-dicarboxylic acid IUPAC Name: 4,6-dioxo-10-propylthiopyrano[3,2-g]chromene-2,8-dicarboxylic acid Traditional Name: 4,6-diketo-10-propyl-thiopyrano[3,2-g]chromene-2,8-dicarboxylic acid Formula: C17H12O7S MolecularWeight: 360.33798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1SC(=CC3=O)C(=O)O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=CC3=C1SC(=CC3=O)C(=O)O)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C17H12O7S/c1-2-3-7-14-8(10(18)5-12(24-14)16(20)21)4-9-11(19)6-13(17(22)23)25-15(7)9/h4-6H,2-3H2,1H3,(H,20,21)(H,22,23)