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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide
Formula: C27H26N2O7
MolecularWeight: 490.50454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5


InChI

InChI=1S/C27H26N2O7/c1-16-18-8-7-17(33-2)15-22(18)36-27(32)19(16)9-10-23(30)28-24-20-5-3-4-6-21(20)35-25(24)26(31)29-11-13-34-14-12-29/h3-8,15H,9-14H2,1-2H3,(H,28,30)


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