(4S)-2-azanyl-4-[5-(4-methoxyphenyl)furan-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[5-(4-methoxyphenyl)furan-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[5-(4-methoxyphenyl)-2-furyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[5-(4-methoxyphenyl)-2-furanyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[5-(4-methoxyphenyl)furan-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-[5-(4-methoxyphenyl)-2-furyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)[C@H]3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C21H18N2O4/c1-25-13-7-5-12(6-8-13)16-9-10-18(26-16)19-14(11-22)21(23)27-17-4-2-3-15(24)20(17)19/h5-10,19H,2-4,23H2,1H3/t19-/m1/s1