N-[2-methyl-4-[(2R)-pyrrolidin-2-yl]phenyl]-2-oxidanylidene-7,8-di(propan-2-yloxy)chromene-3-carboxamide

Systemtic Name: N-[2-methyl-4-[(2R)-pyrrolidin-2-yl]phenyl]-2-oxidanylidene-7,8-di(propan-2-yloxy)chromene-3-carboxamide Openeye Name: 7,8-diisopropoxy-N-[2-methyl-4-[(2R)-pyrrolidin-2-yl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-methyl-4-[(2R)-2-pyrrolidinyl]phenyl]-2-oxo-7,8-di(propan-2-yloxy)-1-benzopyran-3-carboxamide IUPAC Name: N-[2-methyl-4-[(2R)-pyrrolidin-2-yl]phenyl]-2-oxo-7,8-di(propan-2-yloxy)chromene-3-carboxamide Traditional Name: 7,8-diisopropoxy-2-keto-N-[2-methyl-4-[(2R)-pyrrolidin-2-yl]phenyl]chromene-3-carboxamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCN2)NC(=O)C3=CC4=C(C(=C(C=C4)OC(C)C)OC(C)C)OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2CCCN2)NC(=O)C3=CC4=C(C(=C(C=C4)OC(C)C)OC(C)C)OC3=O

InChI

InChI=1S/C27H32N2O5/c1-15(2)32-23-11-9-19-14-20(27(31)34-24(19)25(23)33-16(3)4)26(30)29-21-10-8-18(13-17(21)5)22-7-6-12-28-22/h8-11,13-16,22,28H,6-7,12H2,1-5H3,(H,29,30)/t22-/m1/s1