3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3)OC

InChI

InChI=1S/C25H23N3O5/c1-32-18-10-7-16(8-11-18)21-15-17(9-12-22(21)33-2)26-23(29)13-14-28-25(31)20-6-4-3-5-19(20)24(30)27-28/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,27,30)