6-(4-ethoxybutan-2-yl)-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(4-ethoxybutan-2-yl)-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-ethoxy-1-methyl-propyl)-2-isopentyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-ethoxybutan-2-yl)-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(4-ethoxybutan-2-yl)-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-ethoxy-1-methyl-propyl)-2-isoamyl-benzo[de]isoquinoline-1,3-quinone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCC(C)C

Isomeric SMILES

CCOCCC(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCC(C)C

InChI

InChI=1S/C23H29NO3/c1-5-27-14-12-16(4)17-9-10-20-21-18(17)7-6-8-19(21)22(25)24(23(20)26)13-11-15(2)3/h6-10,15-16H,5,11-14H2,1-4H3