N-[7-methyl-2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]benzamide

Systemtic Name: N-[7-methyl-2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]benzamide Openeye Name: N-(7-methyl-2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)benzamide CAS Name: N-(7-methyl-2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)benzamide IUPAC Name: N-(7-methyl-2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)benzamide Traditional Name: N-(2,5-diketo-7-methyl-6H-pyrano[3,2-c]quinolin-3-yl)benzamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C3=C2OC(=O)C(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C3=C2OC(=O)C(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O4/c1-11-6-5-9-13-16(11)22-19(24)14-10-15(20(25)26-17(13)14)21-18(23)12-7-3-2-4-8-12/h2-10H,1H3,(H,21,23)(H,22,24)