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

Systemtic Name: 2-[2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6,8-dimethyl-1-benzopyran-4-yl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6,8-dimethylchromen-4-yl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-chromen-4-yl]amino]acetyl]amino]acetate Formula: C22H21N2O6- MolecularWeight: 409.41194

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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)NCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-12-6-13(2)22-15(7-12)16(23-10-20(26)24-11-21(27)28)9-18(30-22)14-4-5-17(25)19(8-14)29-3/h4-9,23H,10-11H2,1-3H3,(H,24,26)(H,27,28)/p-1