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[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C25H23NO6
MolecularWeight: 433.45322
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C)C


Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C)C


InChI

InChI=1S/C25H23NO6/c1-25(2)18-9-5-6-10-19(18)26(3)21(25)13-16(27)14-31-23(28)17-12-15-8-7-11-20(30-4)22(15)32-24(17)29/h5-13H,14H2,1-4H3


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