(4S)-2-azanyl-4-(3,4-dimethoxyphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3,4-dimethoxyphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-4,5-dihydropyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4OC3)OC(=C2C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4OC3)OC(=C2C#N)N)OC

InChI

InChI=1S/C21H18N2O4/c1-24-17-8-7-12(9-18(17)25-2)19-14(10-22)21(23)27-20-13-5-3-4-6-16(13)26-11-15(19)20/h3-9,19H,11,23H2,1-2H3/t19-/m1/s1