methyl 4-[(4S)-2-azanyl-3-cyano-4H-benzo[h]chromen-4-yl]benzoate

Systemtic Name: methyl 4-[(4S)-2-azanyl-3-cyano-4H-benzo[h]chromen-4-yl]benzoate Openeye Name: methyl 4-[(4S)-2-amino-3-cyano-4H-benzo[h]chromen-4-yl]benzoate CAS Name: 4-[(4S)-2-amino-3-cyano-4H-benzo[h][1]benzopyran-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4S)-2-amino-3-cyano-4H-benzo[h]chromen-4-yl]benzoate Traditional Name: 4-[(4S)-2-amino-3-cyano-4H-benzo[h]chromen-4-yl]benzoic acid methyl ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N

InChI

InChI=1S/C22H16N2O3/c1-26-22(25)15-8-6-14(7-9-15)19-17-11-10-13-4-2-3-5-16(13)20(17)27-21(24)18(19)12-23/h2-11,19H,24H2,1H3/t19-/m0/s1