8-ethoxy-2-(7-ethoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-ethoxy-2-(7-ethoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-ethoxy-2-(7-ethoxy-2-oxo-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one CAS Name: 8-ethoxy-2-(7-ethoxy-2-oxo-1-benzopyran-3-yl)-4-methyl-5-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 8-ethoxy-2-(7-ethoxy-2-oxochromen-3-yl)-4-methylchromeno[3,4-c]pyridin-5-one Traditional Name: 8-ethoxy-2-(7-ethoxy-2-keto-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=C4C(=C3)C5=C(C=C(C=C5)OCC)OC4=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=C4C(=C3)C5=C(C=C(C=C5)OCC)OC4=O)C

InChI

InChI=1S/C26H21NO6/c1-4-30-16-7-6-15-10-20(25(28)32-22(15)11-16)21-13-19-18-9-8-17(31-5-2)12-23(18)33-26(29)24(19)14(3)27-21/h6-13H,4-5H2,1-3H3