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

Systemtic Name: 2-(2-azanylethyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-chromene Openeye Name: 2-(2-aminoethyl)isoindoline-1,3-dione; 5-methoxychromane CAS Name: 2-(2-aminoethyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-1-benzopyran IUPAC Name: 2-(2-aminoethyl)isoindole-1,3-dione; 5-methoxy-3,4-dihydro-2H-chromene Traditional Name: 2-(2-aminoethyl)isoindoline-1,3-quinone; 5-methoxychroman Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2.C10H12O2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14;1-11-9-5-2-6-10-8(9)4-3-7-12-10/h1-4H,5-6,11H2;2,5-6H,3-4,7H2,1H3