2-azanyl-4-(3,4-diethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC

InChI

InChI=1S/C24H22N2O3/c1-3-27-20-12-10-16(13-21(20)28-4-2)22-18-11-9-15-7-5-6-8-17(15)23(18)29-24(26)19(22)14-25/h5-13,22H,3-4,26H2,1-2H3