N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-keto-5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C4=CC5=C(C=C4)OCCO5)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C4=CC5=C(C=C4)OCCO5)N2

InChI

InChI=1S/C24H20N2O5/c1-13-3-5-19-18(9-13)26-24(31-19)17-12-16(10-14(2)22(17)27)25-23(28)15-4-6-20-21(11-15)30-8-7-29-20/h3-6,9-12,26H,7-8H2,1-2H3,(H,25,28)