4-(8-methoxychromenylium-2-yl)phenol

Systemtic Name: 4-(8-methoxychromenylium-2-yl)phenol Openeye Name: 4-(8-methoxychromenylium-2-yl)phenol CAS Name: 4-(8-methoxy-1-benzopyrylium-2-yl)phenol IUPAC Name: 4-(8-methoxychromenylium-2-yl)phenol Traditional Name: 4-(8-methoxy-1-benzopyrylium-2-yl)phenol Formula: C16H13O3+ MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1[O+]=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC2=C1[O+]=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12O3/c1-18-15-4-2-3-12-7-10-14(19-16(12)15)11-5-8-13(17)9-6-11/h2-10H,1H3/p+1