2-azanyl-6-chloranyl-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-6-chloro-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-6-chloro-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-chloro-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-6-chloro-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=CC=CC=C4C(=C3)Cl)OC(=C2C#N)N

InChI

InChI=1S/C23H19ClN2O4/c1-27-18-8-12(9-19(28-2)22(18)29-3)20-15-10-17(24)13-6-4-5-7-14(13)21(15)30-23(26)16(20)11-25/h4-10,20H,26H2,1-3H3