(diphenylmethyl) 2-[6-[(4-isocyanophenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[6-[(4-isocyanophenyl)methoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: benzhydryl 2-[6-[(4-isocyanophenyl)methoxy]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[(4-isocyanophenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[6-[(4-isocyanophenyl)methoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-(4-isocyanobenzyl)oxy-1-keto-tetralin-2-yl]acetic acid benzhydryl ester Formula: C33H27NO4 MolecularWeight: 501.57178

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO4/c1-34-28-16-12-23(13-17-28)22-37-29-18-19-30-26(20-29)14-15-27(32(30)36)21-31(35)38-33(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,16-20,27,33H,14-15,21-22H2