(4R)-2-azanyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-methoxy-4-prop-2-ynoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-methoxy-4-prop-2-ynoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-methoxy-4-propargyloxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC#C

InChI

InChI=1S/C24H18N2O3/c1-3-12-28-20-11-9-16(13-21(20)27-2)22-18-10-8-15-6-4-5-7-17(15)23(18)29-24(26)19(22)14-25/h1,4-11,13,22H,12,26H2,2H3/t22-/m1/s1