[1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-methylbenzoate

Systemtic Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-methylbenzoate Openeye Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)OC4=C3CCCC4)C=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)OC4=C3CCCC4)C=NC5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c1-18-11-13-19(14-12-18)27(29)31-24-15-16-25-26(21-9-5-6-10-23(21)30-25)22(24)17-28-20-7-3-2-4-8-20/h2-4,7-8,11-17H,5-6,9-10H2,1H3