4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxamide

Systemtic Name: 4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxamide Openeye Name: 4,6-dioxo-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxamide CAS Name: 4,6-dioxo-10-propylpyrano[3,2-g][1]benzopyran-2,8-dicarboxamide IUPAC Name: 4,6-dioxo-10-propylpyrano[3,2-g]chromene-2,8-dicarboxamide Traditional Name: 4,6-diketo-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)N)C(=O)C=C(O2)C(=O)N

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)N)C(=O)C=C(O2)C(=O)N

InChI

InChI=1S/C17H14N2O6/c1-2-3-7-14-8(10(20)5-12(24-14)16(18)22)4-9-11(21)6-13(17(19)23)25-15(7)9/h4-6H,2-3H2,1H3,(H2,18,22)(H2,19,23)