2-azanyl-4-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-4H-benzo[h]chromene-3-carbonitrile Formula: C33H26N2O3 MolecularWeight: 498.57114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26N2O3/c1-2-36-30-18-23(15-17-29(30)37-20-24-11-7-10-21-8-3-5-12-25(21)24)31-27-16-14-22-9-4-6-13-26(22)32(27)38-33(35)28(31)19-34/h3-18,31H,2,20,35H2,1H3