2-azanyl-7-(ethylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(ethylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(ethylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(ethylamino)-4-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(ethylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(ethylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-5-24-13-6-7-14-16(10-13)28-21(23)15(11-22)19(14)12-8-17(25-2)20(27-4)18(9-12)26-3/h6-10,19,24H,5,23H2,1-4H3