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

Systemtic Name: N-[3-[(4-methyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4-methyl-2-oxo-furo[2,3-h]chromen-9-yl)amino]phenyl]acetamide CAS Name: N-[3-[(4-methyl-2-oxo-9-furo[2,3-h][1]benzopyranyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4-methyl-2-oxofuro[2,3-h]chromen-9-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-4-methyl-furo[2,3-h]chromen-9-yl)amino]phenyl]acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=CO3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=CO3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C20H16N2O4/c1-11-8-18(24)26-20-15(11)6-7-17-19(20)16(10-25-17)22-14-5-3-4-13(9-14)21-12(2)23/h3-10,22H,1-2H3,(H,21,23)