10-methyl-4-[(E)-3-methyl-4-(10-methyl-9-oxidanylidene-acridin-4-yl)oxy-but-2-enoxy]acridin-9-one

Systemtic Name: 10-methyl-4-[(E)-3-methyl-4-(10-methyl-9-oxidanylidene-acridin-4-yl)oxy-but-2-enoxy]acridin-9-one Openeye Name: 10-methyl-4-[(E)-3-methyl-4-(10-methyl-9-oxo-acridin-4-yl)oxy-but-2-enoxy]acridin-9-one CAS Name: 10-methyl-4-[(E)-3-methyl-4-[(10-methyl-9-oxo-4-acridinyl)oxy]but-2-enoxy]-9-acridinone IUPAC Name: 10-methyl-4-[(E)-3-methyl-4-(10-methyl-9-oxoacridin-4-yl)oxybut-2-enoxy]acridin-9-one Traditional Name: 4-[(E)-4-(9-keto-10-methyl-acridin-4-yl)oxy-3-methyl-but-2-enoxy]-10-methyl-acridin-9-one Formula: C33H28N2O4 MolecularWeight: 516.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)C)COC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

Isomeric SMILES

C/C(=C\COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)C)/COC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C33H28N2O4/c1-21(20-39-29-17-9-13-25-31(29)35(3)27-15-7-5-11-23(27)33(25)37)18-19-38-28-16-8-12-24-30(28)34(2)26-14-6-4-10-22(26)32(24)36/h4-18H,19-20H2,1-3H3/b21-18+