3-azanyl-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(3-ethoxy-4-hydroxy-phenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(3-ethoxy-4-hydroxyphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(3-ethoxy-4-hydroxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(3-ethoxy-4-hydroxy-phenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N)O

InChI

InChI=1S/C22H18N2O3/c1-2-26-19-11-14(7-9-17(19)25)20-16(12-23)22(24)27-18-10-8-13-5-3-4-6-15(13)21(18)20/h3-11,20,25H,2,24H2,1H3