3-(4-methylphenyl)chromeno[3,4-d][1,2]oxazol-4-one

Systemtic Name: 3-(4-methylphenyl)chromeno[3,4-d][1,2]oxazol-4-one Openeye Name: 3-(p-tolyl)chromeno[3,4-d]isoxazol-4-one CAS Name: 3-(4-methylphenyl)-4-[1]benzopyrano[3,4-d]isoxazolone IUPAC Name: 3-(4-methylphenyl)chromeno[3,4-d][1,2]oxazol-4-one Traditional Name: 3-(p-tolyl)chromen[3,4-d]isoxazol-4-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3=C2C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3=C2C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C17H11NO3/c1-10-6-8-11(9-7-10)15-14-16(21-18-15)12-4-2-3-5-13(12)20-17(14)19/h2-9H,1H3