[2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-methoxy-4-[2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H23NO5/c1-35-27-19-20(13-15-22-9-6-8-21-7-2-3-10-23(21)22)14-16-26(27)36-28(32)17-18-31-29(33)24-11-4-5-12-25(24)30(31)34/h2-16,19H,17-18H2,1H3