4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butyramide Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C27H27NO6/c1-31-21-8-4-18(5-9-21)22-17-20(7-12-24(22)32-2)28-27(30)13-10-23(29)19-6-11-25-26(16-19)34-15-3-14-33-25/h4-9,11-12,16-17H,3,10,13-15H2,1-2H3,(H,28,30)