(2E)-2-(5-methyl-1,2-oxazol-3-ylidene)benzo[f]chromene-1,3-dione

Systemtic Name: (2E)-2-(5-methyl-1,2-oxazol-3-ylidene)benzo[f]chromene-1,3-dione Openeye Name: (2E)-2-(5-methylisoxazol-3-ylidene)benzo[f]chromene-1,3-dione CAS Name: (2E)-2-(5-methyl-3-isoxazolylidene)benzo[f][1]benzopyran-1,3-dione IUPAC Name: (2E)-2-(5-methyl-1,2-oxazol-3-ylidene)benzo[f]chromene-1,3-dione Traditional Name: (2E)-2-(5-methyl-4-isoxazolin-3-ylidene)benzo[f]chromene-1,3-quinone Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=C(C=CC4=CC=CC=C43)OC2=O)NO1

Isomeric SMILES

CC1=C/C(=C\2/C(=O)C3=C(C=CC4=CC=CC=C43)OC2=O)/NO1

InChI

InChI=1S/C17H11NO4/c1-9-8-12(18-22-9)15-16(19)14-11-5-3-2-4-10(11)6-7-13(14)21-17(15)20/h2-8,18H,1H3/b15-12+