[2-[2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-[2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-[2-(dimethylamino)prop-1-enyl]-5-methoxy-benzofuran-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-[2-(dimethylamino)prop-1-enyl]-5-methoxy-3-benzofuranyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-[2-(dimethylamino)prop-1-enyl]-5-methoxy-benzofuran-3-yl]-(4-methoxyphenyl)methanone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC(=CC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C22H23NO4/c1-14(23(2)3)12-20-21(18-13-17(26-5)10-11-19(18)27-20)22(24)15-6-8-16(25-4)9-7-15/h6-13H,1-5H3