[1-(naphthalen-1-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate

Systemtic Name: [1-(naphthalen-1-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Openeye Name: [1-(1-naphthyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate CAS Name: propanoic acid [1-(1-naphthalenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(naphthalen-1-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Traditional Name: propionic acid [1-(1-naphthyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23NO3/c1-2-25(28)30-23-14-15-24-26(19-11-5-6-13-22(19)29-24)20(23)16-27-21-12-7-9-17-8-3-4-10-18(17)21/h3-4,7-10,12,14-16H,2,5-6,11,13H2,1H3