2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-8-prop-2-enyl-chromene-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-8-prop-2-enyl-chromene-3-carbohydrazide Openeye Name: 8-allyl-2-oxo-N'-(2-oxoindol-3-yl)chromene-3-carbohydrazide CAS Name: 2-oxo-N'-(2-oxo-3-indolyl)-8-prop-2-enyl-1-benzopyran-3-carbohydrazide IUPAC Name: 2-oxo-N'-(2-oxoindol-3-yl)-8-prop-2-enylchromene-3-carbohydrazide Traditional Name: 8-allyl-2-keto-N'-(2-ketoindol-3-yl)chromene-3-carbohydrazide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H15N3O4/c1-2-6-12-7-5-8-13-11-15(21(27)28-18(12)13)19(25)24-23-17-14-9-3-4-10-16(14)22-20(17)26/h2-5,7-11H,1,6H2,(H,24,25)(H,22,23,26)