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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[(4-methoxyphenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-p-anisylinden[1,2-c]isoquinoline-5,11-quinone Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H17NO3/c1-28-16-12-10-15(11-13-16)14-25-22-18-7-3-4-8-19(18)23(26)21(22)17-6-2-5-9-20(17)24(25)27/h2-13H,14H2,1H3