2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-benzaldehyde

Systemtic Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-benzaldehyde Openeye Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-benzaldehyde CAS Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxybenzaldehyde IUPAC Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxybenzaldehyde Traditional Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-benzaldehyde Formula: C25H20O2 MolecularWeight: 352.4251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3CCCC4=CC=CC(=C43)C5=CC=CC=C52)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3CCCC4=CC=CC(=C43)C5=CC=CC=C52)C=O

InChI

InChI=1S/C25H20O2/c1-27-18-12-13-19(17(14-18)15-26)25-22-9-3-2-8-20(22)21-10-4-6-16-7-5-11-23(25)24(16)21/h2-4,6,8-10,12-15H,5,7,11H2,1H3