3-[2-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]ethyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[2-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]ethyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[2-[(8-methoxychroman-3-yl)amino]ethyl]-2H-phthalazine-1,4-dione CAS Name: 3-[2-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]ethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[2-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]ethyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[2-[(8-methoxychroman-3-yl)amino]ethyl]-2H-phthalazine-1,4-quinone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NCCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N3O4/c1-26-17-8-4-5-13-11-14(12-27-18(13)17)21-9-10-23-20(25)16-7-3-2-6-15(16)19(24)22-23/h2-8,14,21H,9-12H2,1H3,(H,22,24)