8-azanyl-10-(3-hydroxyphenyl)-10H-pyrano[2,3-h]isoquinoline-9-carbonitrile

Systemtic Name: 8-azanyl-10-(3-hydroxyphenyl)-10H-pyrano[2,3-h]isoquinoline-9-carbonitrile Openeye Name: 8-amino-10-(3-hydroxyphenyl)-10H-pyrano[2,3-h]isoquinoline-9-carbonitrile CAS Name: 8-amino-10-(3-hydroxyphenyl)-10H-pyrano[2,3-h]isoquinoline-9-carbonitrile IUPAC Name: 8-amino-10-(3-hydroxyphenyl)-10H-pyrano[2,3-h]isoquinoline-9-carbonitrile Traditional Name: 8-amino-10-(3-hydroxyphenyl)-10H-pyran[2,3-h]isoquinoline-9-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2C(=C(OC3=C2C4=C(C=C3)C=CN=C4)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2C(=C(OC3=C2C4=C(C=C3)C=CN=C4)N)C#N

InChI

InChI=1S/C19H13N3O2/c20-9-14-17(12-2-1-3-13(23)8-12)18-15-10-22-7-6-11(15)4-5-16(18)24-19(14)21/h1-8,10,17,23H,21H2