6-[(4-methoxyphenyl)methyl]-2-methyl-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 2-methyl-6-p-anisyl-inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(=O)C4=CC=CC=C43)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(=O)C4=CC=CC=C43)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H19NO3/c1-15-7-12-20-21(13-15)22-23(18-5-3-4-6-19(18)24(22)27)26(25(20)28)14-16-8-10-17(29-2)11-9-16/h3-13H,14H2,1-2H3