2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)N(C)C5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)N(C)C5CCN(CC5)C

InChI

InChI=1S/C28H30N2O4/c1-17-21-14-23-24(19-8-6-5-7-9-19)16-33-26(23)18(2)27(21)34-28(32)22(17)15-25(31)30(4)20-10-12-29(3)13-11-20/h5-9,14,16,20H,10-13,15H2,1-4H3