3-methoxy-2-[(1-methoxy-3-oxidanylidene-phenalen-2-yl)methyl]phenalen-1-one

Systemtic Name: 3-methoxy-2-[(1-methoxy-3-oxidanylidene-phenalen-2-yl)methyl]phenalen-1-one Openeye Name: 3-methoxy-2-[(1-methoxy-3-oxo-phenalen-2-yl)methyl]phenalen-1-one CAS Name: 3-methoxy-2-[(1-methoxy-3-oxo-2-phenalenyl)methyl]-1-phenalenone IUPAC Name: 3-methoxy-2-[(1-methoxy-3-oxophenalen-2-yl)methyl]phenalen-1-one Traditional Name: 2-[(1-keto-3-methoxy-phenalen-2-yl)methyl]-3-methoxy-phenalen-1-one Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC3=C2C1=CC=C3)CC4=C(C5=CC=CC6=C5C(=CC=C6)C4=O)OC

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC3=C2C1=CC=C3)CC4=C(C5=CC=CC6=C5C(=CC=C6)C4=O)OC

InChI

InChI=1S/C29H20O4/c1-32-28-20-13-5-9-16-7-3-11-18(24(16)20)26(30)22(28)15-23-27(31)19-12-4-8-17-10-6-14-21(25(17)19)29(23)33-2/h3-14H,15H2,1-2H3