8-azanyl-2,2-dimethyl-3,4-bis(oxidanyl)-7-(phenoxymethyl)chromene-6-carbonitrile

Systemtic Name: 8-azanyl-2,2-dimethyl-3,4-bis(oxidanyl)-7-(phenoxymethyl)chromene-6-carbonitrile Openeye Name: 8-amino-3,4-dihydroxy-2,2-dimethyl-7-(phenoxymethyl)chromene-6-carbonitrile CAS Name: 8-amino-3,4-dihydroxy-2,2-dimethyl-7-(phenoxymethyl)-1-benzopyran-6-carbonitrile IUPAC Name: 8-amino-3,4-dihydroxy-2,2-dimethyl-7-(phenoxymethyl)chromene-6-carbonitrile Traditional Name: 8-amino-3,4-dihydroxy-2,2-dimethyl-7-(phenoxymethyl)chromene-6-carbonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C(=C(C(=C2)C#N)COC3=CC=CC=C3)N)O)O)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C(=C(C(=C2)C#N)COC3=CC=CC=C3)N)O)O)C

InChI

InChI=1S/C19H18N2O4/c1-19(2)18(23)16(22)13-8-11(9-20)14(15(21)17(13)25-19)10-24-12-6-4-3-5-7-12/h3-8,22-23H,10,21H2,1-2H3