4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzaldehyde

Systemtic Name: 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzaldehyde Openeye Name: 4-(6-methoxy-1-oxo-tetralin-2-yl)benzaldehyde CAS Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzaldehyde IUPAC Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzaldehyde Traditional Name: 4-(1-keto-6-methoxy-tetralin-2-yl)benzaldehyde Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16O3/c1-21-15-7-9-17-14(10-15)6-8-16(18(17)20)13-4-2-12(11-19)3-5-13/h2-5,7,9-11,16H,6,8H2,1H3