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[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C26H25NO6
MolecularWeight: 447.4798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C


InChI

InChI=1S/C26H25NO6/c1-16-11-24(29)33-22-13-18(9-10-19(16)22)31-15-25(30)32-14-17(28)12-23-26(2,3)20-7-5-6-8-21(20)27(23)4/h5-13H,14-15H2,1-4H3


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