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

Systemtic Name: 2-azanyl-5,7-bis(oxidanyl)-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dihydroxy-4-[4-[2-(1-piperidyl)ethoxy]phenyl]-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dihydroxy-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydroxy-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-dihydroxy-4-[4-(2-piperidinoethoxy)phenyl]-4H-chromene-3-carbonitrile Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C(=C(OC4=CC(=CC(=C34)O)O)N)C#N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C(=C(OC4=CC(=CC(=C34)O)O)N)C#N

InChI

InChI=1S/C23H25N3O4/c24-14-18-21(22-19(28)12-16(27)13-20(22)30-23(18)25)15-4-6-17(7-5-15)29-11-10-26-8-2-1-3-9-26/h4-7,12-13,21,27-28H,1-3,8-11,25H2