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1-methyl-N-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxamide

1-methyl-N-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxamide

Systemtic Name:1-methyl-N-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxamide
Openeye Name:1-methyl-1-(4-methylbenzoyl)-2-oxo-N-(p-tolyl)-7bH-cyclopropa[c]chromene-1a-carboxamide
CAS Name:1-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-2-oxo-7bH-cyclopropa[c][1]benzopyran-1a-carboxamide
IUPAC Name:1-methyl-1-(4-methylbenzoyl)-N-(4-methylphenyl)-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxamide
Traditional Name:2-keto-1-methyl-1-p-toluoyl-N-(p-tolyl)-7bH-cyclopropa[c]chromene-1a-carboxamide
Formula: C27H23NO4
MolecularWeight: 425.47582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(C3C2(C(=O)OC4=CC=CC=C34)C(=O)NC5=CC=C(C=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(C3C2(C(=O)OC4=CC=CC=C34)C(=O)NC5=CC=C(C=C5)C)C


InChI

InChI=1S/C27H23NO4/c1-16-8-12-18(13-9-16)23(29)26(3)22-20-6-4-5-7-21(20)32-25(31)27(22,26)24(30)28-19-14-10-17(2)11-15-19/h4-15,22H,1-3H3,(H,28,30)


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