3-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one CAS Name: 3-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one IUPAC Name: 3-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)OC2)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)OC2)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C20H21NO6/c1-23-15-6-5-11(7-14(15)21)13-10-27-20(22)18(13)12-8-16(24-2)19(26-4)17(9-12)25-3/h5-9H,10,21H2,1-4H3