N-[6-methyl-3-oxidanyl-4-oxidanylidene-2-[4-oxidanyl-3-(propan-2-ylamino)phenyl]chromen-8-yl]ethanamide

Systemtic Name: N-[6-methyl-3-oxidanyl-4-oxidanylidene-2-[4-oxidanyl-3-(propan-2-ylamino)phenyl]chromen-8-yl]ethanamide Openeye Name: N-[3-hydroxy-2-[4-hydroxy-3-(isopropylamino)phenyl]-6-methyl-4-oxo-chromen-8-yl]acetamide CAS Name: N-[3-hydroxy-2-[4-hydroxy-3-(propan-2-ylamino)phenyl]-6-methyl-4-oxo-1-benzopyran-8-yl]acetamide IUPAC Name: N-[3-hydroxy-2-[4-hydroxy-3-(propan-2-ylamino)phenyl]-6-methyl-4-oxochromen-8-yl]acetamide Traditional Name: N-[3-hydroxy-2-[4-hydroxy-3-(isopropylamino)phenyl]-4-keto-6-methyl-chromen-8-yl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)NC(C)C)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)NC(C)C)O)NC(=O)C

InChI

InChI=1S/C21H22N2O5/c1-10(2)22-15-9-13(5-6-17(15)25)20-19(27)18(26)14-7-11(3)8-16(21(14)28-20)23-12(4)24/h5-10,22,25,27H,1-4H3,(H,23,24)