2-azanyl-5,7-bis(oxidanyl)-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5,7-bis(oxidanyl)-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dihydroxy-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dihydroxy-4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydroxy-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-dihydroxy-4-[4-(2-pyrrolidinoethoxy)phenyl]-4H-chromene-3-carbonitrile Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(=C(OC4=CC(=CC(=C34)O)O)N)C#N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(=C(OC4=CC(=CC(=C34)O)O)N)C#N

InChI

InChI=1S/C22H23N3O4/c23-13-17-20(21-18(27)11-15(26)12-19(21)29-22(17)24)14-3-5-16(6-4-14)28-10-9-25-7-1-2-8-25/h3-6,11-12,20,26-27H,1-2,7-10,24H2