methyl (2E)-2-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-(2-quinolylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]acetate CAS Name: (2E)-2-[2-(2-quinolinylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]acetate Traditional Name: (2E)-2-[2-(2-quinolylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]acetic acid methyl ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=CC=CC=C2COC3=C1C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)/C=C/1\C2=CC=CC=C2COC3=C1C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21NO4/c1-30-27(29)15-23-22-8-4-2-7-19(22)16-32-26-13-12-21(14-24(23)26)31-17-20-11-10-18-6-3-5-9-25(18)28-20/h2-15H,16-17H2,1H3/b23-15+