2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]ethanoate

Systemtic Name: 2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]ethanoate Openeye Name: 2-[[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]acetate CAS Name: 2-[[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6,8-dimethyl-1-benzopyran-4-yl]amino]acetate IUPAC Name: 2-[[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6,8-dimethylchromen-4-yl]amino]acetate Traditional Name: 2-[[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]acetate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)O2)NCC(=O)[O-])C

InChI

InChI=1S/C20H19NO5/c1-11-6-12(2)20-14(7-11)15(21-10-19(23)24)9-17(26-20)13-4-5-16(22)18(8-13)25-3/h4-9,21H,10H2,1-3H3,(H,23,24)/p-1