4-(2,3-dihydroindol-1-ylmethyl)-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 7-hydroxy-4-(indolin-1-ylmethyl)-8-methyl-chromen-2-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-hydroxy-8-methylchromen-2-one Traditional Name: 7-hydroxy-4-(indolin-1-ylmethyl)-8-methyl-coumarin Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN3CCC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3CCC4=CC=CC=C43)O

InChI

InChI=1S/C19H17NO3/c1-12-17(21)7-6-15-14(10-18(22)23-19(12)15)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10,21H,8-9,11H2,1H3