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

Systemtic Name: 2-azanyl-4-(3,4,5-trimethoxyphenyl)-2,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-2,5-dihydropyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-2,5-dihydropyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-2,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-2,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(OC3=C2COC4=CC=CC=C43)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(OC3=C2COC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C22H20N2O5/c1-25-17-8-12(9-18(26-2)21(17)27-3)19-14(10-23)22(24)29-20-13-6-4-5-7-16(13)28-11-15(19)20/h4-9,22H,11,24H2,1-3H3