3-azanyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonyl-4-oxidanylidene-chromene-2-carbonitrile

Systemtic Name: 3-azanyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonyl-4-oxidanylidene-chromene-2-carbonitrile Openeye Name: 3-amino-5-(4-tert-butoxybenzoyl)-4-oxo-chromene-2-carbonitrile CAS Name: 3-amino-5-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-oxomethyl]-4-oxo-1-benzopyran-2-carbonitrile IUPAC Name: 3-amino-5-[4-[(2-methylpropan-2-yl)oxy]benzoyl]-4-oxochromene-2-carbonitrile Traditional Name: 3-amino-5-(4-tert-butoxybenzoyl)-4-keto-chromene-2-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)OC(=C(C3=O)N)C#N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)OC(=C(C3=O)N)C#N

InChI

InChI=1S/C21H18N2O4/c1-21(2,3)27-13-9-7-12(8-10-13)19(24)14-5-4-6-15-17(14)20(25)18(23)16(11-22)26-15/h4-10H,23H2,1-3H3