3-azanyl-1-(2-methoxynaphthalen-1-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(2-methoxynaphthalen-1-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2-methoxy-1-naphthyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(2-methoxy-1-naphthalenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(2-methoxynaphthalen-1-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-methoxy-1-naphthyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

InChI=1S/C25H18N2O2/c1-28-20-12-10-15-6-2-4-8-17(15)22(20)24-19(14-26)25(27)29-21-13-11-16-7-3-5-9-18(16)23(21)24/h2-13,24H,27H2,1H3