(1R)-3-azanyl-1-(3,4,5-trimethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

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