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

Systemtic Name: (4S)-2-azanyl-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3,4,5-trimethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

InChI

InChI=1S/C23H20N2O4/c1-26-18-10-14(11-19(27-2)22(18)28-3)20-16-9-8-13-6-4-5-7-15(13)21(16)29-23(25)17(20)12-24/h4-11,20H,25H2,1-3H3/t20-/m0/s1