1-[2-[(9-oxidanylidene-10H-acridin-1-yl)methyl]prop-2-enyl]-10H-acridin-9-one

Systemtic Name: 1-[2-[(9-oxidanylidene-10H-acridin-1-yl)methyl]prop-2-enyl]-10H-acridin-9-one Openeye Name: 1-[2-[(9-oxo-10H-acridin-1-yl)methyl]allyl]-10H-acridin-9-one CAS Name: 1-[2-[(9-oxo-10H-acridin-1-yl)methyl]prop-2-enyl]-10H-acridin-9-one IUPAC Name: 1-[2-[(9-oxo-10H-acridin-1-yl)methyl]prop-2-enyl]-10H-acridin-9-one Traditional Name: 1-[2-[(9-keto-10H-acridin-1-yl)methyl]allyl]-10H-acridin-9-one Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C2C(=CC=C1)NC3=CC=CC=C3C2=O)CC4=C5C(=CC=C4)NC6=CC=CC=C6C5=O

Isomeric SMILES

C=C(CC1=C2C(=CC=C1)NC3=CC=CC=C3C2=O)CC4=C5C(=CC=C4)NC6=CC=CC=C6C5=O

InChI

InChI=1S/C30H22N2O2/c1-18(16-19-8-6-14-25-27(19)29(33)21-10-2-4-12-23(21)31-25)17-20-9-7-15-26-28(20)30(34)22-11-3-5-13-24(22)32-26/h2-15H,1,16-17H2,(H,31,33)(H,32,34)