ethyl 2-[2-(3-chlorophenyl)-1-oxidanylidene-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-ylidene]ethanoate

Systemtic Name: ethyl 2-[2-(3-chlorophenyl)-1-oxidanylidene-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-ylidene]ethanoate Openeye Name: ethyl 2-[2-(3-chlorophenyl)-1-oxo-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-ylidene]acetate CAS Name: 2-[2-(3-chlorophenyl)-1-oxo-3-(6-quinoxalinyl)-4-oxaspiro[4.5]dec-2-en-8-ylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-1-oxo-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-ylidene]acetate Traditional Name: 2-[2-(3-chlorophenyl)-1-keto-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-ylidene]acetic acid ethyl ester Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2(CC1)C(=O)C(=C(O2)C3=CC4=NC=CN=C4C=C3)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)C=C1CCC2(CC1)C(=O)C(=C(O2)C3=CC4=NC=CN=C4C=C3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H23ClN2O4/c1-2-33-23(31)14-17-8-10-27(11-9-17)26(32)24(18-4-3-5-20(28)15-18)25(34-27)19-6-7-21-22(16-19)30-13-12-29-21/h3-7,12-16H,2,8-11H2,1H3