4-methoxy-6H-benzo[c]chromene-1-carbaldehyde

Systemtic Name: 4-methoxy-6H-benzo[c]chromene-1-carbaldehyde Openeye Name: 4-methoxy-6H-benzo[c]chromene-1-carbaldehyde CAS Name: 4-methoxy-6H-benzo[c][1]benzopyran-1-carboxaldehyde IUPAC Name: 4-methoxy-6H-benzo[c]chromene-1-carbaldehyde Traditional Name: 4-methoxy-6H-benzo[c]chromene-1-carbaldehyde Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)C3=CC=CC=C3CO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)C3=CC=CC=C3CO2

InChI

InChI=1S/C15H12O3/c1-17-13-7-6-10(8-16)14-12-5-3-2-4-11(12)9-18-15(13)14/h2-8H,9H2,1H3