ethyl (2Z)-2-chloranyl-2-(4,6-dimethyl-2-oxidanylidene-pyrano[3,2-c]quinolin-5-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-chloranyl-2-(4,6-dimethyl-2-oxidanylidene-pyrano[3,2-c]quinolin-5-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-chloro-2-(4,6-dimethyl-2-oxo-pyrano[3,2-c]quinolin-5-ylidene)acetate CAS Name: (2Z)-2-chloro-2-(4,6-dimethyl-2-oxo-5-pyrano[3,2-c]quinolinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-chloro-2-(4,6-dimethyl-2-oxopyrano[3,2-c]quinolin-5-ylidene)acetate Traditional Name: (2Z)-2-chloro-2-(2-keto-4,6-dimethyl-pyrano[3,2-c]quinolin-5-ylidene)acetic acid ethyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C3=CC=CC=C3N1C)OC(=O)C=C2C)Cl

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=C(C3=CC=CC=C3N1C)OC(=O)C=C2C)/Cl

InChI

InChI=1S/C18H16ClNO4/c1-4-23-18(22)15(19)16-14-10(2)9-13(21)24-17(14)11-7-5-6-8-12(11)20(16)3/h5-9H,4H2,1-3H3/b16-15-