N-(2-dimethylaminoethyl)-3-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)NCCN(C)C

InChI

InChI=1S/C23H28N2O4/c1-14-15(8-9-22(26)24-10-11-25(2)3)23(27)29-20-13-21-18(12-17(14)20)16-6-4-5-7-19(16)28-21/h12-13H,4-11H2,1-3H3,(H,24,26)