3-methyl-4-oxidanylidene-2-[2-(1-piperidin-1-ylethyl)phenyl]chromene-8-carboxylate

Systemtic Name: 3-methyl-4-oxidanylidene-2-[2-(1-piperidin-1-ylethyl)phenyl]chromene-8-carboxylate Openeye Name: 3-methyl-4-oxo-2-[2-[1-(1-piperidyl)ethyl]phenyl]chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-[2-[1-(1-piperidinyl)ethyl]phenyl]-1-benzopyran-8-carboxylate IUPAC Name: 3-methyl-4-oxo-2-[2-(1-piperidin-1-ylethyl)phenyl]chromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-[2-(1-piperidinoethyl)phenyl]chromene-8-carboxylate Formula: C24H24NO4- MolecularWeight: 390.45166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)[O-])C3=CC=CC=C3C(C)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)[O-])C3=CC=CC=C3C(C)N4CCCCC4

InChI

InChI=1S/C24H25NO4/c1-15-21(26)19-11-8-12-20(24(27)28)23(19)29-22(15)18-10-5-4-9-17(18)16(2)25-13-6-3-7-14-25/h4-5,8-12,16H,3,6-7,13-14H2,1-2H3,(H,27,28)/p-1