9-azanyl-7-(3,4,5-trimethoxyphenyl)-6H-benzo[c]chromene-8,10-dicarbonitrile

Systemtic Name: 9-azanyl-7-(3,4,5-trimethoxyphenyl)-6H-benzo[c]chromene-8,10-dicarbonitrile Openeye Name: 9-amino-7-(3,4,5-trimethoxyphenyl)-6H-benzo[c]chromene-8,10-dicarbonitrile CAS Name: 9-amino-7-(3,4,5-trimethoxyphenyl)-6H-benzo[c][1]benzopyran-8,10-dicarbonitrile IUPAC Name: 9-amino-7-(3,4,5-trimethoxyphenyl)-6H-benzo[c]chromene-8,10-dicarbonitrile Traditional Name: 9-amino-7-(3,4,5-trimethoxyphenyl)-6H-benzo[c]chromene-8,10-dicarbonitrile Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C3COC4=CC=CC=C4C3=C(C(=C2C#N)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C3COC4=CC=CC=C4C3=C(C(=C2C#N)N)C#N

InChI

InChI=1S/C24H19N3O4/c1-28-19-8-13(9-20(29-2)24(19)30-3)21-15(10-25)23(27)16(11-26)22-14-6-4-5-7-18(14)31-12-17(21)22/h4-9H,12,27H2,1-3H3