N-[4-methyl-9-[(3-methylphenyl)amino]-2-oxidanylidene-furo[2,3-h]chromen-6-yl]ethanamide

Systemtic Name: N-[4-methyl-9-[(3-methylphenyl)amino]-2-oxidanylidene-furo[2,3-h]chromen-6-yl]ethanamide Openeye Name: N-[4-methyl-9-(3-methylanilino)-2-oxo-furo[2,3-h]chromen-6-yl]acetamide CAS Name: N-[4-methyl-9-(3-methylanilino)-2-oxo-6-furo[2,3-h][1]benzopyranyl]acetamide IUPAC Name: N-[4-methyl-9-(3-methylanilino)-2-oxofuro[2,3-h]chromen-6-yl]acetamide Traditional Name: N-[2-keto-4-methyl-9-(m-toluidino)furo[2,3-h]chromen-6-yl]acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=COC3=C(C=C4C(=CC(=O)OC4=C23)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=COC3=C(C=C4C(=CC(=O)OC4=C23)C)NC(=O)C

InChI

InChI=1S/C21H18N2O4/c1-11-5-4-6-14(7-11)23-17-10-26-21-16(22-13(3)24)9-15-12(2)8-18(25)27-20(15)19(17)21/h4-10,23H,1-3H3,(H,22,24)