3-(4-methylphenyl)sulfonyl-4,7a-diphenyl-2-propan-2-ylidene-furo[3,2-e][1,3]oxazine-5,6-dione

Systemtic Name: 3-(4-methylphenyl)sulfonyl-4,7a-diphenyl-2-propan-2-ylidene-furo[3,2-e][1,3]oxazine-5,6-dione Openeye Name: 2-isopropylidene-4,7a-diphenyl-3-(p-tolylsulfonyl)furo[3,2-e][1,3]oxazine-5,6-dione CAS Name: 3-(4-methylphenyl)sulfonyl-4,7a-diphenyl-2-propan-2-ylidenefuro[3,2-e][1,3]oxazine-5,6-dione IUPAC Name: 3-(4-methylphenyl)sulfonyl-4,7a-diphenyl-2-propan-2-ylidenefuro[3,2-e][1,3]oxazine-5,6-dione Traditional Name: 2-isopropylidene-4,7a-diphenyl-3-tosyl-furo[3,2-e][1,3]oxazine-5,6-quinone Formula: C28H23NO6S MolecularWeight: 501.55032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C3C(=O)C(=O)OC3(OC2=C(C)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C3C(=O)C(=O)OC3(OC2=C(C)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO6S/c1-18(2)26-29(36(32,33)22-16-14-19(3)15-17-22)24(20-10-6-4-7-11-20)23-25(30)27(31)35-28(23,34-26)21-12-8-5-9-13-21/h4-17H,1-3H3