[2-azanyl-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-3-yl]-phenyl-methanone Openeye Name: [2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-3-yl]-phenyl-methanone CAS Name: [2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-yl]-phenylmethanone IUPAC Name: [2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-3-yl]-phenylmethanone Traditional Name: [2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-3-yl]-phenyl-methanone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C(=O)C3=CC=CC=C3)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C(=O)C3=CC=CC=C3)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C26H24N2O5/c1-28(2)17-9-10-18-19(13-17)33-26(27)23(24(29)15-7-5-4-6-8-15)22(18)16-11-20(30-3)25-21(12-16)31-14-32-25/h4-13,22H,14,27H2,1-3H3