4-methoxy-7-methyl-6-[2-[(phenylmethyl)amino]ethanoyl]furo[3,2-g]chromen-5-one

Systemtic Name: 4-methoxy-7-methyl-6-[2-[(phenylmethyl)amino]ethanoyl]furo[3,2-g]chromen-5-one Openeye Name: 6-[2-(benzylamino)acetyl]-4-methoxy-7-methyl-furo[3,2-g]chromen-5-one CAS Name: 4-methoxy-7-methyl-6-[1-oxo-2-[(phenylmethyl)amino]ethyl]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-[2-(benzylamino)acetyl]-4-methoxy-7-methylfuro[3,2-g]chromen-5-one Traditional Name: 6-[2-(benzylamino)acetyl]-4-methoxy-7-methyl-furo[3,2-g]chromen-5-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C3C(=C2OC)C=CO3)C(=O)CNCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C3C(=C2OC)C=CO3)C(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c1-13-19(16(24)12-23-11-14-6-4-3-5-7-14)21(25)20-18(28-13)10-17-15(8-9-27-17)22(20)26-2/h3-10,23H,11-12H2,1-2H3