4-hepta-1,3,5,6-tetraenoxy-3-methoxy-benzaldehyde

Systemtic Name: 4-hepta-1,3,5,6-tetraenoxy-3-methoxy-benzaldehyde Openeye Name: 4-hepta-1,3,5,6-tetraenoxy-3-methoxy-benzaldehyde CAS Name: 4-hepta-1,3,5,6-tetraenoxy-3-methoxybenzaldehyde IUPAC Name: 4-hepta-1,3,5,6-tetraenoxy-3-methoxybenzaldehyde Traditional Name: 4-hepta-1,3,5,6-tetraenoxy-3-methoxy-benzaldehyde Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC=CC=CC=C=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC=CC=CC=C=C

InChI

InChI=1S/C15H14O3/c1-3-4-5-6-7-10-18-14-9-8-13(12-16)11-15(14)17-2/h4-12H,1H2,2H3