N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzamide Traditional Name: N-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-methoxy-N-piperonyl-benzamide Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=CC6=C(C=C5NC4=O)OCCO6

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=CC6=C(C=C5NC4=O)OCCO6

InChI

InChI=1S/C28H24N2O7/c1-33-21-4-2-3-18(11-21)28(32)30(14-17-5-6-23-24(9-17)37-16-36-23)15-20-10-19-12-25-26(35-8-7-34-25)13-22(19)29-27(20)31/h2-6,9-13H,7-8,14-16H2,1H3,(H,29,31)