2-(3-azanylpropyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-chromene

Systemtic Name: 2-(3-azanylpropyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-chromene Openeye Name: 2-(3-aminopropyl)isoindoline-1,3-dione; 5-methoxychromane CAS Name: 2-(3-aminopropyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-1-benzopyran IUPAC Name: 2-(3-aminopropyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-chromene Traditional Name: 2-(3-aminopropyl)isoindoline-1,3-quinone; 5-methoxychroman Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCO2.C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN

Isomeric SMILES

COC1=CC=CC2=C1CCCO2.C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN

InChI

InChI=1S/C11H12N2O2.C10H12O2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15;1-11-9-5-2-6-10-8(9)4-3-7-12-10/h1-2,4-5H,3,6-7,12H2;2,5-6H,3-4,7H2,1H3