2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NC5=CC=C(C=C5)CN6CCOCC6

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NC5=CC=C(C=C5)CN6CCOCC6

InChI

InChI=1S/C29H30N2O5/c1-18-22-14-24-21-4-2-3-5-25(21)35-27(24)16-26(22)36-29(33)23(18)15-28(32)30-20-8-6-19(7-9-20)17-31-10-12-34-13-11-31/h6-9,14,16H,2-5,10-13,15,17H2,1H3,(H,30,32)