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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-amino-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-4-prop-2-enoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-prop-2-enoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-amino-4H-benzo[h]chromene-3-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

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

InChI

InChI=1S/C24H20N2O3/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/h3-11,13,22H,1,12,26H2,2H3