N-[2,5-diethoxy-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]phenyl]benzamide Formula: C30H30N2O7 MolecularWeight: 530.5684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C30H30N2O7/c1-5-36-26-17-24(32-30(35)20-10-8-7-9-11-20)27(37-6-2)16-23(26)31-29(34)19(4)38-21-12-13-22-18(3)14-28(33)39-25(22)15-21/h7-17,19H,5-6H2,1-4H3,(H,31,34)(H,32,35)