2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-phenylazanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-phenylazanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-anilino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-anilino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-anilino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-anilino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C4=C(C=C(C=C4)NC5=CC=CC=C5)OC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C4=C(C=C(C=C4)NC5=CC=CC=C5)OC(=C3C#N)N

InChI

InChI=1S/C24H19N3O4/c1-28-20-9-14(10-21-23(20)30-13-29-21)22-17-8-7-16(27-15-5-3-2-4-6-15)11-19(17)31-24(26)18(22)12-25/h2-11,22,27H,13,26H2,1H3