2-azanyl-4-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-5-oxo-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-5-oxo-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-5-oxo-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-p-phenetyl-7,8-dihydro-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC(C3)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC(C3)C)N)C#N

InChI

InChI=1S/C18H18N2O4/c1-3-22-12-6-4-11(5-7-12)15-13(9-19)17(20)24-14-8-10(2)23-18(21)16(14)15/h4-7,10,15H,3,8,20H2,1-2H3